(1-methylpiperidin-3-yl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (1-methylpiperidin-3-yl) 2-(1H-indol-3-yl)ethanoate Openeye Name: (1-methyl-3-piperidyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (1-methyl-3-piperidinyl) ester IUPAC Name: (1-methylpiperidin-3-yl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (1-methyl-3-piperidyl) ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCCC(C1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c1-18-8-4-5-13(11-18)20-16(19)9-12-10-17-15-7-3-2-6-14(12)15/h2-3,6-7,10,13,17H,4-5,8-9,11H2,1H3