[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: [2-oxo-2-[[phenyl(2-thienyl)methyl]amino]ethyl] 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl] 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [2-keto-2-[[phenyl(2-thienyl)methyl]amino]ethyl] ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4)C

InChI

InChI=1S/C24H22N2O3S/c1-15-16(2)25-20-11-10-18(13-19(15)20)24(28)29-14-22(27)26-23(21-9-6-12-30-21)17-7-4-3-5-8-17/h3-13,23,25H,14H2,1-2H3,(H,26,27)