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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=CC=C3Cl

InChI

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