2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1H-indol-6-ol

Systemtic Name: 2-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1H-indol-6-ol Openeye Name: 2-[(4-benzyl-1-piperidyl)methyl]-1H-indol-6-ol CAS Name: 2-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-6-ol IUPAC Name: 2-[(4-benzylpiperidin-1-yl)methyl]-1H-indol-6-ol Traditional Name: 2-[(4-benzylpiperidino)methyl]-1H-indol-6-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C21H24N2O/c24-20-7-6-18-13-19(22-21(18)14-20)15-23-10-8-17(9-11-23)12-16-4-2-1-3-5-16/h1-7,13-14,17,22,24H,8-12,15H2