[3-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanol

Systemtic Name: [3-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanol Openeye Name: [3-[2-(4-indolin-1-yl-1-piperidyl)ethyl]phenyl]methanol CAS Name: [3-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]phenyl]methanol IUPAC Name: [3-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanol Traditional Name: [3-[2-(4-indolin-1-ylpiperidino)ethyl]phenyl]methanol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC(=CC=C4)CO

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC(=CC=C4)CO

InChI

InChI=1S/C22H28N2O/c25-17-19-5-3-4-18(16-19)8-12-23-13-10-21(11-14-23)24-15-9-20-6-1-2-7-22(20)24/h1-7,16,21,25H,8-15,17H2