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Home > Indoles and Oxindole > 88048-49-1
88048-49-1 | Benzeneacetamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
CAS No: 88048-49-1 Catalog No: AG004IX6 MDL No:
Product Description
Catalog Number:
AG004IX6
Chemical Name:
Benzeneacetamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-
CAS Number:
88048-49-1
Molecular Formula:
C32H27N3O
Molecular Weight:
469.5763
IUPAC Name:
N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenylacetamide
InChI:
InChI=1S/C32H27N3O/c36-32(18-22-10-2-1-3-11-22)35-29-15-7-4-12-23(29)19-26(27-20-33-30-16-8-5-13-24(27)30)28-21-34-31-17-9-6-14-25(28)31/h1-17,20-21,26,33-34H,18-19H2,(H,35,36)
InChI Key:
MWOJBVMPCGQGDJ-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccccc1CC(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2)Cc1ccccc1
Properties
Complexity:
688
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
469.215g/mol
Formal Charge:
0
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
3
Isotope Atom Count:
0
Molecular Weight:
469.588g/mol
Monoisotopic Mass:
469.215g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
60.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.6
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