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

Systemtic Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-3-indolyl]-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(2-cyanobenzyl)indol-3-yl]-N-(4-ethylphenyl)acrylamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)/C#N

InChI

InChI=1S/C28H22N4O/c1-2-20-11-13-25(14-12-20)31-28(33)23(17-30)15-24-19-32(27-10-6-5-9-26(24)27)18-22-8-4-3-7-21(22)16-29/h3-15,19H,2,18H2,1H3,(H,31,33)/b23-15-