[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 2-methyl-1H-indole-3-carboxylate

Systemtic Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 2-methyl-1H-indole-3-carboxylate Openeye Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethyl] 2-methyl-1H-indole-3-carboxylate CAS Name: 2-methyl-1H-indole-3-carboxylic acid [2-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl] 2-methyl-1H-indole-3-carboxylate Traditional Name: 2-methyl-1H-indole-3-carboxylic acid [2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O3/c1-3-21(14-8-4-5-9-14)17(22)12-24-19(23)18-13(2)20-16-11-7-6-10-15(16)18/h6-8,10-11,20H,3-5,9,12H2,1-2H3