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

Systemtic Name: methyl 1-[2-oxidanylidene-2-[(2-thiophen-2-ylphenyl)amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[2-(2-thienyl)anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-(2-thiophen-2-ylanilino)ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-(2-thiophen-2-ylanilino)ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-(2-thienyl)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c1-27-22(26)17-13-24(19-10-5-3-7-15(17)19)14-21(25)23-18-9-4-2-8-16(18)20-11-6-12-28-20/h2-13H,14H2,1H3,(H,23,25)