methyl 5-methyl-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-methyl-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-5-methyl-1H-indole-2-carboxylate CAS Name: 3-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-5-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(2-hydroxy-2,2-diphenylacetyl)amino]-5-methyl-1H-indole-2-carboxylate Traditional Name: 3-(benziloylamino)-5-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)OC

InChI

InChI=1S/C25H22N2O4/c1-16-13-14-20-19(15-16)21(22(26-20)23(28)31-2)27-24(29)25(30,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,26,30H,1-2H3,(H,27,29)