2-[[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[(4-indolin-1-yl-4-oxo-butanoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[4-(2,3-dihydroindol-1-yl)-1,4-dioxobutyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-(2,3-dihydroindol-1-yl)-4-oxobutanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[(4-indolin-1-yl-4-keto-butanoyl)amino]thiophene-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H17N3O3S/c18-16(23)12-8-10-24-17(12)19-14(21)5-6-15(22)20-9-7-11-3-1-2-4-13(11)20/h1-4,8,10H,5-7,9H2,(H2,18,23)(H,19,21)