(Z)-2-cyano-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-(p-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(4-methylbenzyl)indol-3-yl]acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C20H17N3O/c1-14-6-8-15(9-7-14)12-23-13-17(10-16(11-21)20(22)24)18-4-2-3-5-19(18)23/h2-10,13H,12H2,1H3,(H2,22,24)/b16-10-