(Z)-2-cyano-N-(4-methylphenyl)-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide Openeye Name: (Z)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(2-methyl-1-prop-2-enyl-3-indolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enamide Traditional Name: (Z)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-(p-tolyl)acrylamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N(C3=CC=CC=C32)CC=C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(N(C3=CC=CC=C32)CC=C)C)/C#N

InChI

InChI=1S/C23H21N3O/c1-4-13-26-17(3)21(20-7-5-6-8-22(20)26)14-18(15-24)23(27)25-19-11-9-16(2)10-12-19/h4-12,14H,1,13H2,2-3H3,(H,25,27)/b18-14-