1-[(4-phenylphenyl)methyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole

Systemtic Name: 1-[(4-phenylphenyl)methyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Openeye Name: 1-[(4-phenylphenyl)methyl]-5-[3-(1-piperidyl)propoxy]indoline CAS Name: 1-[(4-phenylphenyl)methyl]-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole IUPAC Name: 1-[(4-phenylphenyl)methyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Traditional Name: 1-(4-phenylbenzyl)-5-(3-piperidinopropoxy)indoline Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H34N2O/c1-3-8-25(9-4-1)26-12-10-24(11-13-26)23-31-20-16-27-22-28(14-15-29(27)31)32-21-7-19-30-17-5-2-6-18-30/h1,3-4,8-15,22H,2,5-7,16-21,23H2