N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c19-15-8-5-13(6-9-15)11-21-18(22)10-7-14-12-20-17-4-2-1-3-16(14)17/h1-6,8-9,12,20H,7,10-11H2,(H,21,22)