1-[(2-phenylmethoxyphenyl)methyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole

Systemtic Name: 1-[(2-phenylmethoxyphenyl)methyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Openeye Name: 1-[(2-benzyloxyphenyl)methyl]-5-[3-(1-piperidyl)propoxy]indoline CAS Name: 1-[(2-phenylmethoxyphenyl)methyl]-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole IUPAC Name: 1-[(2-phenylmethoxyphenyl)methyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Traditional Name: 1-(2-benzoxybenzyl)-5-(3-piperidinopropoxy)indoline Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C30H36N2O2/c1-3-10-25(11-4-1)24-34-30-13-6-5-12-27(30)23-32-20-16-26-22-28(14-15-29(26)32)33-21-9-19-31-17-7-2-8-18-31/h1,3-6,10-15,22H,2,7-9,16-21,23-24H2