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

Systemtic Name: [3-ethanoyl-6-[(4-methoxyphenyl)carbamoylamino]-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-[(4-methoxyphenyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-[[(4-methoxyanilino)-oxomethyl]amino]-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-[(4-methoxyphenyl)carbamoylamino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-[(4-methoxyphenyl)carbamoylamino]indol-1-yl] ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C23H25N3O6/c1-13(27)19-17-11-8-15(25-22(30)24-14-6-9-16(31-5)10-7-14)12-18(17)26(20(19)28)32-21(29)23(2,3)4/h6-12,28H,1-5H3,(H2,24,25,30)