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

Systemtic Name: methyl (2E)-2-[(2S,3R)-2-(1H-indol-3-yl)-1,3-dimethyl-piperidin-4-ylidene]ethanoate Openeye Name: methyl (2E)-2-[(2S,3R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidylidene]acetate CAS Name: (2E)-2-[(2S,3R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(2S,3R)-2-(1H-indol-3-yl)-1,3-dimethylpiperidin-4-ylidene]acetate Traditional Name: (2E)-2-[(2S,3R)-2-(1H-indol-3-yl)-1,3-dimethyl-4-piperidylidene]acetic acid methyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1=CC(=O)OC)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]\1[C@H](N(CC/C1=C\C(=O)OC)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2/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/h4-7,10-12,18-19H,8-9H2,1-3H3/b13-10+/t12-,18+/m1/s1