N-(2-oxidanylidene-1,3-dihydroindol-3-yl)-2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-3-yl)-2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-ethanamide Openeye Name: 2-(2-anilino-2-oxo-ethyl)sulfanyl-N-(2-oxoindolin-3-yl)acetamide CAS Name: 2-[(2-anilino-2-oxoethyl)thio]-N-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: 2-(2-anilino-2-oxoethyl)sulfanyl-N-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)thio]-N-(2-ketoindolin-3-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H17N3O3S/c22-15(19-12-6-2-1-3-7-12)10-25-11-16(23)21-17-13-8-4-5-9-14(13)20-18(17)24/h1-9,17H,10-11H2,(H,19,22)(H,20,24)(H,21,23)