methyl 1-[2-oxidanylidene-2-[[3-(thiophen-2-ylcarbonylamino)phenyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[3-(thiophen-2-ylcarbonylamino)phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[3-(thiophene-2-carbonylamino)anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[3-[[oxo(thiophen-2-yl)methyl]amino]anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[3-(thiophene-2-carbonylamino)anilino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[3-(2-thenoylamino)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O4S/c1-30-23(29)18-13-26(19-9-3-2-8-17(18)19)14-21(27)24-15-6-4-7-16(12-15)25-22(28)20-10-5-11-31-20/h2-13H,14H2,1H3,(H,24,27)(H,25,28)