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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)CCN2CCC(CC2)N3CCC4=CC=CC=C43

InChI

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