methyl 2-[(2S,3R,4S)-2-(1H-indol-3-yl)-1,3-dimethyl-piperidin-4-yl]ethanoate

Systemtic Name: methyl 2-[(2S,3R,4S)-2-(1H-indol-3-yl)-1,3-dimethyl-piperidin-4-yl]ethanoate Openeye Name: methyl 2-[(2S,3R,4S)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidyl]acetate CAS Name: 2-[(2S,3R,4S)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R,4S)-2-(1H-indol-3-yl)-1,3-dimethylpiperidin-4-yl]acetate Traditional Name: 2-[(2S,3R,4S)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidyl]acetic acid methyl ester Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN(C1C2=CNC3=CC=CC=C32)C)CC(=O)OC

Isomeric SMILES

C[C@@H]1[C@@H](CCN([C@@H]1C2=CNC3=CC=CC=C32)C)CC(=O)OC

InChI

InChI=1S/C18H24N2O2/c1-12-13(10-17(21)22-3)8-9-20(2)18(12)15-11-19-16-7-5-4-6-14(15)16/h4-7,11-13,18-19H,8-10H2,1-3H3/t12-,13+,18+/m1/s1