(E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(7-methoxy-2-phenyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(7-methoxy-2-phenyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(7-methoxy-2-phenyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(7-methoxy-2-phenyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(7-methoxy-2-phenyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(7-methoxy-2-phenyl-1H-indol-3-yl)acrylamide Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C2C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1NC(=C2/C=C(\C#N)/C(=O)NC3=C(C4=C(S3)CCCC4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2S/c1-34-23-12-7-11-20-21(25(31-26(20)23)17-8-3-2-4-9-17)14-18(15-29)27(33)32-28-22(16-30)19-10-5-6-13-24(19)35-28/h2-4,7-9,11-12,14,31H,5-6,10,13H2,1H3,(H,32,33)/b18-14+