3-(1-methylindol-4-yl)-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: 3-(1-methylindol-4-yl)-1-(phenylmethyl)piperidin-3-ol Openeye Name: 1-benzyl-3-(1-methylindol-4-yl)piperidin-3-ol CAS Name: 3-(1-methyl-4-indolyl)-1-(phenylmethyl)-3-piperidinol IUPAC Name: 1-benzyl-3-(1-methylindol-4-yl)piperidin-3-ol Traditional Name: 1-benzyl-3-(1-methylindol-4-yl)piperidin-3-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C3(CCCN(C3)CC4=CC=CC=C4)O

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C3(CCCN(C3)CC4=CC=CC=C4)O

InChI

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