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

Systemtic Name: [6-[(4-methoxyphenyl)carbamoylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-[(4-methoxyphenyl)carbamoylamino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-[[(4-methoxyanilino)-oxomethyl]amino]-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-[(4-methoxyphenyl)carbamoylamino]-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-6-[(4-methoxyphenyl)carbamoylamino]-3-propionyl-indol-1-yl] ester Formula: C24H27N3O6 MolecularWeight: 453.48768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C24H27N3O6/c1-6-19(28)20-17-12-9-15(26-23(31)25-14-7-10-16(32-5)11-8-14)13-18(17)27(21(20)29)33-22(30)24(2,3)4/h7-13,29H,6H2,1-5H3,(H2,25,26,31)