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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[1-(1H-indol-3-yl)propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[1-(1H-indol-3-yl)propan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[1-(1H-indol-3-yl)propan-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]acrylamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O/c1-14(12-16-13-22-19-5-3-2-4-18(16)19)23-20(24)11-8-15-6-9-17(21)10-7-15/h2-11,13-14,22H,12H2,1H3,(H,23,24)/b11-8+