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

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [2-(dimethylamino)-2-oxo-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [2-(dimethylamino)-2-oxoethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxoethyl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-(dimethylamino)-2-keto-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-11-17(18(22)24-10-16(21)19(2)3)14-9-13(23-4)7-8-15(14)20(11)12-5-6-12/h7-9,12H,5-6,10H2,1-4H3