(E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[1-(m-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[1-[(3-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[1-(3-methylbenzyl)indol-3-yl]acrylamide Formula: C25H18N4OS MolecularWeight: 422.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C25H18N4OS/c1-17-5-4-6-18(11-17)15-29-16-21(22-7-2-3-8-23(22)29)12-20(14-27)24(30)28-25-19(13-26)9-10-31-25/h2-12,16H,15H2,1H3,(H,28,30)/b20-12+