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

Systemtic Name: [2-oxidanyl-6-[(4-phenoxyphenyl)carbamoylamino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-[(4-phenoxyphenyl)carbamoylamino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-[[oxo-(4-phenoxyanilino)methyl]amino]-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-[(4-phenoxyphenyl)carbamoylamino]-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-6-[(4-phenoxyphenyl)carbamoylamino]-3-propionyl-indol-1-yl] ester Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)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)OC4=CC=CC=C4)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C29H29N3O6/c1-5-24(33)25-22-16-13-19(17-23(22)32(26(25)34)38-27(35)29(2,3)4)31-28(36)30-18-11-14-21(15-12-18)37-20-9-7-6-8-10-20/h6-17,34H,5H2,1-4H3,(H2,30,31,36)