[1-(ethylamino)-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: [1-(ethylamino)-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [2-(ethylamino)-1-methyl-2-oxo-ethyl] 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid [1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CCNC(=O)C(C)OC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C19H24N2O4/c1-5-20-18(22)12(3)25-19(23)17-11(2)21(13-6-7-13)16-9-8-14(24-4)10-15(16)17/h8-10,12-13H,5-7H2,1-4H3,(H,20,22)