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

Systemtic Name: [6-[(4-chlorophenyl)carbamoylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-6-[(4-chlorophenyl)carbamoylamino]-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-6-[[(4-chloroanilino)-oxomethyl]amino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-benzoyl-6-[(4-chlorophenyl)carbamoylamino]-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-6-[(4-chlorophenyl)carbamoylamino]-2-hydroxy-indol-1-yl] ester Formula: C27H24ClN3O5 MolecularWeight: 505.94956

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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)Cl)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)Cl)C(=C1O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24ClN3O5/c1-27(2,3)25(34)36-31-21-15-19(30-26(35)29-18-11-9-17(28)10-12-18)13-14-20(21)22(24(31)33)23(32)16-7-5-4-6-8-16/h4-15,33H,1-3H3,(H2,29,30,35)