ethyl 4-oxidanylidene-5-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]indol-3-yl]methylidene]-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-5-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]indol-3-yl]methylidene]-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl 2-anilino-5-[[1-[2-(benzylamino)-2-oxo-ethyl]indol-3-yl]methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-4-oxo-5-[[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-indolyl]methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-anilino-5-[[1-[2-(benzylamino)-2-oxoethyl]indol-3-yl]methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-5-[[1-[2-(benzylamino)-2-keto-ethyl]indol-3-yl]methylene]-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C31H27N3O4S MolecularWeight: 537.62878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4)C1=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4)C1=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O4S/c1-2-38-31(37)28-29(36)26(39-30(28)33-23-13-7-4-8-14-23)17-22-19-34(25-16-10-9-15-24(22)25)20-27(35)32-18-21-11-5-3-6-12-21/h3-17,19,33H,2,18,20H2,1H3,(H,32,35)