ethyl 2-[4-[2-(1H-indol-2-yl)ethyl]piperidin-1-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC(CC1)CCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CN1CCC(CC1)CCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H26N2O2/c1-2-23-19(22)14-21-11-9-15(10-12-21)7-8-17-13-16-5-3-4-6-18(16)20-17/h3-6,13,15,20H,2,7-12,14H2,1H3