[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl] 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: [1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl] 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: [2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl] 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl] 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid [2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl] ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)OC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)OC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C20H27N3O3/c1-5-22-8-10-23(11-9-22)19(24)15(4)26-20(25)16-6-7-18-17(12-16)13(2)14(3)21-18/h6-7,12,15,21H,5,8-11H2,1-4H3