2-[(2-oxidanylideneindol-3-yl)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-oxidanylideneindol-3-yl)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-oxoindol-3-yl)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-oxo-3-indolyl)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-oxoindol-3-yl)amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-ketoindol-3-yl)amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC3=C4C=CC=CC4=NC3=O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC3=C4C=CC=CC4=NC3=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2S/c27-21(24-14-8-2-1-3-9-14)19-16-11-5-7-13-18(16)29-23(19)26-20-15-10-4-6-12-17(15)25-22(20)28/h1-4,6,8-10,12H,5,7,11,13H2,(H,24,27)(H,25,26,28)