2-[2-(6-methoxypyridin-3-yl)ethyl]-1-piperidin-4-yl-2,3-dihydroindole

Systemtic Name: 2-[2-(6-methoxypyridin-3-yl)ethyl]-1-piperidin-4-yl-2,3-dihydroindole Openeye Name: 2-[2-(6-methoxy-3-pyridyl)ethyl]-1-(4-piperidyl)indoline CAS Name: 2-[2-(6-methoxy-3-pyridinyl)ethyl]-1-(4-piperidinyl)-2,3-dihydroindole IUPAC Name: 2-[2-(6-methoxypyridin-3-yl)ethyl]-1-piperidin-4-yl-2,3-dihydroindole Traditional Name: 2-[2-(6-methoxy-3-pyridyl)ethyl]-1-(4-piperidyl)indoline Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CCC2CC3=CC=CC=C3N2C4CCNCC4

Isomeric SMILES

COC1=NC=C(C=C1)CCC2CC3=CC=CC=C3N2C4CCNCC4

InChI

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