2-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NC3=C(C4=C(S3)CCCC4)C(=O)NC5=CC=CC=C5)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/C3=C(C4=C(S3)CCCC4)C(=O)NC5=CC=CC=C5)/C1=O

InChI

InChI=1S/C26H23N3O2S/c1-2-16-29-20-14-8-6-12-18(20)23(26(29)31)28-25-22(19-13-7-9-15-21(19)32-25)24(30)27-17-10-4-3-5-11-17/h2-6,8,10-12,14H,1,7,9,13,15-16H2,(H,27,30)/b28-23-