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

Systemtic Name: 2-cyano-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 2-cyano-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: 2-cyano-3-[1-[(4-cyanophenyl)methyl]-3-indolyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 2-cyano-3-[1-[(4-cyanophenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 2-cyano-3-[1-(4-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=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C=C(C#N)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C=C(C#N)C(=O)NCC4=CC=CS4

InChI

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