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

Systemtic Name: [6-[(4-ethanoylphenyl)carbamoylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(4-acetylphenyl)carbamoylamino]-2-hydroxy-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[[(4-acetylanilino)-oxomethyl]amino]-2-hydroxy-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [6-[(4-acetylphenyl)carbamoylamino]-2-hydroxy-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(4-acetylphenyl)carbamoylamino]-2-hydroxy-3-propionyl-indol-1-yl] ester Formula: C25H27N3O6 MolecularWeight: 465.49838

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)C(=O)C)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)C(=O)C)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C25H27N3O6/c1-6-20(30)21-18-12-11-17(13-19(18)28(22(21)31)34-23(32)25(3,4)5)27-24(33)26-16-9-7-15(8-10-16)14(2)29/h7-13,31H,6H2,1-5H3,(H2,26,27,33)