methyl (2E)-2-[2-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-piperidin-3-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[2-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-piperidin-3-ylidene]ethanoate Openeye Name: methyl (2E)-2-[2-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxo-3-piperidylidene]acetate CAS Name: (2E)-2-[2-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxo-3-piperidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-oxopiperidin-3-ylidene]acetate Traditional Name: (2E)-2-[2-ethyl-1-[2-(1H-indol-3-yl)ethyl]-4-keto-3-piperidylidene]acetic acid methyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=CC(=O)OC)C(=O)CCN1CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1/C(=C\C(=O)OC)/C(=O)CCN1CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3/c1-3-18-16(12-20(24)25-2)19(23)9-11-22(18)10-8-14-13-21-17-7-5-4-6-15(14)17/h4-7,12-13,18,21H,3,8-11H2,1-2H3/b16-12+