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

Systemtic Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]-3-indolyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(2-cyanobenzyl)indol-3-yl]-N-(4-methoxyphenyl)acrylamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)/C#N

InChI

InChI=1S/C27H20N4O2/c1-33-24-12-10-23(11-13-24)30-27(32)21(16-29)14-22-18-31(26-9-5-4-8-25(22)26)17-20-7-3-2-6-19(20)15-28/h2-14,18H,17H2,1H3,(H,30,32)/b21-14-