(E)-3-(4-aminophenyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-aminophenyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-aminophenyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-aminophenyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-aminophenyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-aminophenyl)-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=CC3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-14(19-13-16-5-3-4-6-18(16)22-19)23(2)20(24)12-9-15-7-10-17(21)11-8-15/h3-14,22H,21H2,1-2H3/b12-9+