(E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-phenylazanyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-phenylazanyl-prop-2-enamide Openeye Name: (E)-3-anilino-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-anilino-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-anilino-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-anilino-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C=CNC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)/C=C/NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-15(19-14-16-8-6-7-11-18(16)22-19)23(2)20(24)12-13-21-17-9-4-3-5-10-17/h3-15,21-22H,1-2H3/b13-12+