1-(phenylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole

Systemtic Name: 1-(phenylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Openeye Name: 1-benzyl-5-[3-(1-piperidyl)propoxy]indoline CAS Name: 1-(phenylmethyl)-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole IUPAC Name: 1-benzyl-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Traditional Name: 1-benzyl-5-(3-piperidinopropoxy)indoline Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O/c1-3-8-20(9-4-1)19-25-16-12-21-18-22(10-11-23(21)25)26-17-7-15-24-13-5-2-6-14-24/h1,3-4,8-11,18H,2,5-7,12-17,19H2