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

Systemtic Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole Openeye Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]indoline CAS Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-2,3-dihydroindole IUPAC Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole Traditional Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]indoline Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-25-21-8-6-18(7-9-21)10-14-23-15-12-20(13-16-23)24-17-11-19-4-2-3-5-22(19)24/h2-9,20H,10-17H2,1H3