[6-[(4-ethanoylphenyl)carbamoylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(4-ethanoylphenyl)carbamoylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(4-acetylphenyl)carbamoylamino]-3-benzoyl-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[[(4-acetylanilino)-oxomethyl]amino]-3-benzoyl-2-hydroxy-1-indolyl] ester IUPAC Name: [6-[(4-acetylphenyl)carbamoylamino]-3-benzoyl-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(4-acetylphenyl)carbamoylamino]-3-benzoyl-2-hydroxy-indol-1-yl] ester Formula: C29H27N3O6 MolecularWeight: 513.54118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O6/c1-17(33)18-10-12-20(13-11-18)30-28(37)31-21-14-15-22-23(16-21)32(38-27(36)29(2,3)4)26(35)24(22)25(34)19-8-6-5-7-9-19/h5-16,35H,1-4H3,(H2,30,31,37)