2-acetamido-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 2-acetamido-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-acetamido-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-acetamido-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-acetamido-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-acetamido-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20ClN3O2/c1-14(26)25-20(12-15-6-8-17(22)9-7-15)21(27)23-11-10-16-13-24-19-5-3-2-4-18(16)19/h2-9,12-13,24H,10-11H2,1H3,(H,23,27)(H,25,26)