1-(1-ethylpiperidin-4-yl)-3-[(4-methoxyphenyl)methyl]-2,3-dihydroindole

Systemtic Name: 1-(1-ethylpiperidin-4-yl)-3-[(4-methoxyphenyl)methyl]-2,3-dihydroindole Openeye Name: 1-(1-ethyl-4-piperidyl)-3-[(4-methoxyphenyl)methyl]indoline CAS Name: 1-(1-ethyl-4-piperidinyl)-3-[(4-methoxyphenyl)methyl]-2,3-dihydroindole IUPAC Name: 1-(1-ethylpiperidin-4-yl)-3-[(4-methoxyphenyl)methyl]-2,3-dihydroindole Traditional Name: 1-(1-ethyl-4-piperidyl)-3-p-anisyl-indoline Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2CC(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCC(CC1)N2CC(C3=CC=CC=C32)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N2O/c1-3-24-14-12-20(13-15-24)25-17-19(22-6-4-5-7-23(22)25)16-18-8-10-21(26-2)11-9-18/h4-11,19-20H,3,12-17H2,1-2H3