3-(1-methylpiperidin-4-yl)-1-(phenylmethyl)indol-5-ol

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-(phenylmethyl)indol-5-ol Openeye Name: 1-benzyl-3-(1-methyl-4-piperidyl)indol-5-ol CAS Name: 3-(1-methyl-4-piperidinyl)-1-(phenylmethyl)-5-indolol IUPAC Name: 1-benzyl-3-(1-methylpiperidin-4-yl)indol-5-ol Traditional Name: 1-benzyl-3-(1-methyl-4-piperidyl)indol-5-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-22-11-9-17(10-12-22)20-15-23(14-16-5-3-2-4-6-16)21-8-7-18(24)13-19(20)21/h2-8,13,15,17,24H,9-12,14H2,1H3