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

Systemtic Name: 1-(2-phenylmethoxyethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Openeye Name: 1-(2-benzyloxyethyl)-5-[3-(1-piperidyl)propoxy]indoline CAS Name: 1-(2-phenylmethoxyethyl)-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole IUPAC Name: 1-(2-phenylmethoxyethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Traditional Name: 1-(2-benzoxyethyl)-5-(3-piperidinopropoxy)indoline Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCOCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C25H34N2O2/c1-3-8-22(9-4-1)21-28-19-17-27-16-12-23-20-24(10-11-25(23)27)29-18-7-15-26-13-5-2-6-14-26/h1,3-4,8-11,20H,2,5-7,12-19,21H2