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

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H19ClN2O/c20-17-7-3-1-5-14(17)9-10-19(23)21-12-11-15-13-22-18-8-4-2-6-16(15)18/h1-8,13,22H,9-12H2,(H,21,23)