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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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