2-[2-(5-methoxypyridin-3-yl)ethyl]-1-piperidin-4-yl-2,3-dihydroindole

Systemtic Name: 2-[2-(5-methoxypyridin-3-yl)ethyl]-1-piperidin-4-yl-2,3-dihydroindole Openeye Name: 2-[2-(5-methoxy-3-pyridyl)ethyl]-1-(4-piperidyl)indoline CAS Name: 2-[2-(5-methoxy-3-pyridinyl)ethyl]-1-(4-piperidinyl)-2,3-dihydroindole IUPAC Name: 2-[2-(5-methoxypyridin-3-yl)ethyl]-1-piperidin-4-yl-2,3-dihydroindole Traditional Name: 2-[2-(5-methoxy-3-pyridyl)ethyl]-1-(4-piperidyl)indoline Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)CCC2CC3=CC=CC=C3N2C4CCNCC4

Isomeric SMILES

COC1=CN=CC(=C1)CCC2CC3=CC=CC=C3N2C4CCNCC4

InChI

InChI=1S/C21H27N3O/c1-25-20-12-16(14-23-15-20)6-7-19-13-17-4-2-3-5-21(17)24(19)18-8-10-22-11-9-18/h2-5,12,14-15,18-19,22H,6-11,13H2,1H3