methyl (2S)-2-indol-1-yl-2-(1-methylpiperidin-4-yl)ethanoate

Systemtic Name: methyl (2S)-2-indol-1-yl-2-(1-methylpiperidin-4-yl)ethanoate Openeye Name: methyl (2S)-2-indol-1-yl-2-(1-methyl-4-piperidyl)acetate CAS Name: (2S)-2-(1-indolyl)-2-(1-methyl-4-piperidinyl)acetic acid methyl ester IUPAC Name: methyl (2S)-2-indol-1-yl-2-(1-methylpiperidin-4-yl)acetate Traditional Name: (2S)-2-indol-1-yl-2-(1-methyl-4-piperidyl)acetic acid methyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(C(=O)OC)N2C=CC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)[C@@H](C(=O)OC)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c1-18-10-7-14(8-11-18)16(17(20)21-2)19-12-9-13-5-3-4-6-15(13)19/h3-6,9,12,14,16H,7-8,10-11H2,1-2H3/t16-/m0/s1