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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O/c1-13(14-6-9-16(20)10-7-14)22-19(23)11-8-15-12-21-18-5-3-2-4-17(15)18/h2-7,9-10,12-13,21H,8,11H2,1H3,(H,22,23)