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

Systemtic Name: [2-oxidanyl-6-[(4-phenoxyphenyl)carbamoylamino]-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-2-hydroxy-6-[(4-phenoxyphenyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-2-hydroxy-6-[[oxo-(4-phenoxyanilino)methyl]amino]-1-indolyl] ester IUPAC Name: [3-benzoyl-2-hydroxy-6-[(4-phenoxyphenyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-2-hydroxy-6-[(4-phenoxyphenyl)carbamoylamino]indol-1-yl] ester Formula: C33H29N3O6 MolecularWeight: 563.59986

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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)OC4=CC=CC=C4)C(=C1O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=C1O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3O6/c1-33(2,3)31(39)42-36-27-20-23(16-19-26(27)28(30(36)38)29(37)21-10-6-4-7-11-21)35-32(40)34-22-14-17-25(18-15-22)41-24-12-8-5-9-13-24/h4-20,38H,1-3H3,(H2,34,35,40)