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Home > Indoles and Oxindole > 71971-52-3
71971-52-3 | Benzenepropanamide, N-[2-(2,3-dihydro-1H-indol-1-yl)phenyl]-
CAS No: 71971-52-3 Catalog No: AG005OTE MDL No:
Product Description
Catalog Number:
AG005OTE
Chemical Name:
Benzenepropanamide, N-[2-(2,3-dihydro-1H-indol-1-yl)phenyl]-
CAS Number:
71971-52-3
Molecular Formula:
C23H22N2O
Molecular Weight:
342.4336
IUPAC Name:
N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-phenylpropanamide
InChI:
InChI=1S/C23H22N2O/c26-23(15-14-18-8-2-1-3-9-18)24-20-11-5-7-13-22(20)25-17-16-19-10-4-6-12-21(19)25/h1-13H,14-17H2,(H,24,26)
InChI Key:
DJYRLKNZFWQHBN-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccccc1N1CCc2c1cccc2)CCc1ccccc1
Properties
Complexity:
459
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
342.173g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
342.442g/mol
Monoisotopic Mass:
342.173g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
32.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.7
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