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

Systemtic Name: 2-[(2-oxidanylideneindol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-oxoindol-3-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-oxo-3-indolyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-oxoindol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-ketoindol-3-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c18-15(21)13-10-6-2-4-8-12(10)23-17(13)20-14-9-5-1-3-7-11(9)19-16(14)22/h1,3,5,7H,2,4,6,8H2,(H2,18,21)(H,19,20,22)