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

Systemtic Name: 2-cyano-3-[1-[(3-methylphenyl)methyl]indol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[1-(m-tolylmethyl)indol-3-yl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[1-[(3-methylphenyl)methyl]-3-indolyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[1-[(3-methylphenyl)methyl]indol-3-yl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[1-(3-methylbenzyl)indol-3-yl]-N-phenyl-acrylamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c1-19-8-7-9-20(14-19)17-29-18-22(24-12-5-6-13-25(24)29)15-21(16-27)26(30)28-23-10-3-2-4-11-23/h2-15,18H,17H2,1H3,(H,28,30)