3-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)propionamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O/c21-18-8-3-1-6-16(18)10-11-20(24)22-13-5-14-23-15-12-17-7-2-4-9-19(17)23/h1-4,6-9,12,15H,5,10-11,13-14H2,(H,22,24)