[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)CN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)CN2C(=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H26N2O3/c1-14-7-6-8-15(2)22(14)19(23)13-25-20(24)12-21-16(3)11-17-9-4-5-10-18(17)21/h4-5,9-11,14-15H,6-8,12-13H2,1-3H3