methyl 2-[(2S,4S,5S)-5-ethyl-2-(1H-indol-2-yl)-1-methyl-piperidin-4-yl]ethanoate

Systemtic Name: methyl 2-[(2S,4S,5S)-5-ethyl-2-(1H-indol-2-yl)-1-methyl-piperidin-4-yl]ethanoate Openeye Name: methyl 2-[(2S,4S,5S)-5-ethyl-2-(1H-indol-2-yl)-1-methyl-4-piperidyl]acetate CAS Name: 2-[(2S,4S,5S)-5-ethyl-2-(1H-indol-2-yl)-1-methyl-4-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,4S,5S)-5-ethyl-2-(1H-indol-2-yl)-1-methylpiperidin-4-yl]acetate Traditional Name: 2-[(2S,4S,5S)-5-ethyl-2-(1H-indol-2-yl)-1-methyl-4-piperidyl]acetic acid methyl ester Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(CC1CC(=O)OC)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-4-13-12-21(2)18(10-15(13)11-19(22)23-3)17-9-14-7-5-6-8-16(14)20-17/h5-9,13,15,18,20H,4,10-12H2,1-3H3/t13-,15+,18+/m1/s1