2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]-3-indolyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(2-cyanobenzyl)indol-3-yl]-N-(2-thenyl)acrylamide Formula: C25H18N4OS MolecularWeight: 422.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CS4)C#N

InChI

InChI=1S/C25H18N4OS/c26-13-18-6-1-2-7-19(18)16-29-17-21(23-9-3-4-10-24(23)29)12-20(14-27)25(30)28-15-22-8-5-11-31-22/h1-12,17H,15-16H2,(H,28,30)