methyl 2-[(2S,4S)-2-(1H-indol-2-yl)-1-methyl-piperidin-4-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1C2=CC3=CC=CC=C3N2)CC(=O)OC

Isomeric SMILES

CN1CC[C@@H](C[C@H]1C2=CC3=CC=CC=C3N2)CC(=O)OC

InChI

InChI=1S/C17H22N2O2/c1-19-8-7-12(10-17(20)21-2)9-16(19)15-11-13-5-3-4-6-14(13)18-15/h3-6,11-12,16,18H,7-10H2,1-2H3/t12-,16-/m0/s1