methyl 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanoate

Systemtic Name: methyl 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanoate Openeye Name: methyl 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]acetate CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]acetate Traditional Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]acetic acid methyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CC(=O)OC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CC(=O)OC

InChI

InChI=1S/C17H22N2O2/c1-19-7-5-13(6-8-19)15-11-18-16-4-3-12(9-14(15)16)10-17(20)21-2/h3-4,9,11,13,18H,5-8,10H2,1-2H3