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

Systemtic Name: 1-(3-phenylpropyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Openeye Name: 1-(3-phenylpropyl)-5-[3-(1-piperidyl)propoxy]indoline CAS Name: 1-(3-phenylpropyl)-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole IUPAC Name: 1-(3-phenylpropyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Traditional Name: 1-(3-phenylpropyl)-5-(3-piperidinopropoxy)indoline Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H34N2O/c1-3-9-22(10-4-1)11-7-18-27-19-14-23-21-24(12-13-25(23)27)28-20-8-17-26-15-5-2-6-16-26/h1,3-4,9-10,12-13,21H,2,5-8,11,14-20H2