methyl 2-[(2S,4S,5Z)-5-ethylidene-2-(1H-indol-3-yl)-1-methyl-piperidin-4-yl]ethanoate

Systemtic Name: methyl 2-[(2S,4S,5Z)-5-ethylidene-2-(1H-indol-3-yl)-1-methyl-piperidin-4-yl]ethanoate Openeye Name: methyl 2-[(2S,4S,5Z)-5-ethylidene-2-(1H-indol-3-yl)-1-methyl-4-piperidyl]acetate CAS Name: 2-[(2S,4S,5Z)-5-ethylidene-2-(1H-indol-3-yl)-1-methyl-4-piperidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,4S,5Z)-5-ethylidene-2-(1H-indol-3-yl)-1-methylpiperidin-4-yl]acetate Traditional Name: 2-[(2S,4S,5Z)-5-ethylidene-2-(1H-indol-3-yl)-1-methyl-4-piperidyl]acetic acid methyl ester Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(C(CC1CC(=O)OC)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

C/C=C/1\CN([C@@H](C[C@H]1CC(=O)OC)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H24N2O2/c1-4-13-12-21(2)18(9-14(13)10-19(22)23-3)16-11-20-17-8-6-5-7-15(16)17/h4-8,11,14,18,20H,9-10,12H2,1-3H3/b13-4+/t14-,18-/m0/s1