[2-(1-cyclopropyl-4-methoxycarbonyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-(1-cyclopropyl-4-methoxycarbonyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-(1-cyclopropyl-4-methoxycarbonyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-(1-cyclopropyl-4-methoxycarbonyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-cyclopropyl-4-methoxycarbonyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(4-carbomethoxy-1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CC2)C)C(=O)OC)C(=O)COC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=C(N1C2CC2)C)C(=O)OC)C(=O)COC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O5/c1-12-19(20(22(27)28-3)13(2)24(12)14-8-9-14)18(25)11-29-21(26)16-10-23-17-7-5-4-6-15(16)17/h4-7,10,14,23H,8-9,11H2,1-3H3