2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-cyano-3-[4-(2-cyanobenzyl)oxy-3-methoxy-phenyl]-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C29H24N4O3/c1-35-28-15-20(10-11-27(28)36-19-23-7-3-2-6-21(23)16-30)14-24(17-31)29(34)32-13-12-22-18-33-26-9-5-4-8-25(22)26/h2-11,14-15,18,33H,12-13,19H2,1H3,(H,32,34)