[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: [2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [2-(diisobutylamino)-2-oxo-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [2-[bis(2-methylpropyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(2-methylpropyl)amino]-2-oxoethyl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-(diisobutylamino)-2-keto-ethyl] ester Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OCC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)OCC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C24H34N2O4/c1-15(2)12-25(13-16(3)4)22(27)14-30-24(28)23-17(5)26(18-7-8-18)21-10-9-19(29-6)11-20(21)23/h9-11,15-16,18H,7-8,12-14H2,1-6H3