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

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-1-(phenylmethyl)piperidin-3-yl]methanol Openeye Name: (1-benzyl-4-indolin-1-yl-3-piperidyl)methanol CAS Name: [4-(2,3-dihydroindol-1-yl)-1-(phenylmethyl)-3-piperidinyl]methanol IUPAC Name: [1-benzyl-4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methanol Traditional Name: (1-benzyl-4-indolin-1-yl-3-piperidyl)methanol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCC3=CC=CC=C32)CO)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C1N2CCC3=CC=CC=C32)CO)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N2O/c24-16-19-15-22(14-17-6-2-1-3-7-17)12-11-21(19)23-13-10-18-8-4-5-9-20(18)23/h1-9,19,21,24H,10-16H2