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

Systemtic Name: [6-[(4-methoxyphenyl)carbamoylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-[(4-methoxyphenyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-[[(4-methoxyanilino)-oxomethyl]amino]-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-[(4-methoxyphenyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-[(4-methoxyphenyl)carbamoylamino]indol-1-yl] ester Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC)C(=C1O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC)C(=C1O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O6/c1-28(2,3)26(34)37-31-22-16-19(30-27(35)29-18-10-13-20(36-4)14-11-18)12-15-21(22)23(25(31)33)24(32)17-8-6-5-7-9-17/h5-16,33H,1-4H3,(H2,29,30,35)