N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32)Cl

InChI

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