(E)-2-cyano-N-cyclopropyl-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[1-(m-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[1-[(3-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[1-(3-methylbenzyl)indol-3-yl]acrylamide Formula: C23H21N3O MolecularWeight: 355.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4CC4

InChI

InChI=1S/C23H21N3O/c1-16-5-4-6-17(11-16)14-26-15-19(21-7-2-3-8-22(21)26)12-18(13-24)23(27)25-20-9-10-20/h2-8,11-12,15,20H,9-10,14H2,1H3,(H,25,27)/b18-12+