[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(3,5-dimethylpiperidino)-2-keto-ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC(=O)CN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC(=O)CN2C(=CC3=CC=CC=C32)C)C

InChI

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