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

Systemtic Name: methyl 5-bromanyl-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-1H-indole-2-carboxylate Openeye Name: methyl 5-bromo-3-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-3-[(2-hydroxy-2,2-diphenylacetyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-(benziloylamino)-5-bromo-1H-indole-2-carboxylic acid methyl ester Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H19BrN2O4/c1-31-22(28)21-20(18-14-17(25)12-13-19(18)26-21)27-23(29)24(30,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,26,30H,1H3,(H,27,29)