ethyl 2-methyl-5-[2-(2-methylpropanoylamino)phenyl]carbonyloxy-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-[2-(2-methylpropanoylamino)phenyl]carbonyloxy-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-(2-methylpropanoylamino)benzoyl]oxy-1-phenyl-indole-3-carboxylate CAS Name: 2-methyl-5-[[2-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethoxy]-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-(2-methylpropanoylamino)benzoyl]oxy-1-phenylindole-3-carboxylate Traditional Name: 5-[2-(isobutyrylamino)benzoyl]oxy-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)C(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)C(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O5/c1-5-35-29(34)26-19(4)31(20-11-7-6-8-12-20)25-16-15-21(17-23(25)26)36-28(33)22-13-9-10-14-24(22)30-27(32)18(2)3/h6-18H,5H2,1-4H3,(H,30,32)