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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O4/c1-2-31-23(28)22-21(19-15-9-10-16-20(19)26-22)27-24(29)25(30,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,26,30H,2H2,1H3,(H,27,29)