[3-(hydroxymethyl)-1H-indol-2-yl]-[1-(phenylmethyl)piperidin-4-yl]methanone

Systemtic Name: [3-(hydroxymethyl)-1H-indol-2-yl]-[1-(phenylmethyl)piperidin-4-yl]methanone Openeye Name: (1-benzyl-4-piperidyl)-[3-(hydroxymethyl)-1H-indol-2-yl]methanone CAS Name: [3-(hydroxymethyl)-1H-indol-2-yl]-[1-(phenylmethyl)-4-piperidinyl]methanone IUPAC Name: (1-benzylpiperidin-4-yl)-[3-(hydroxymethyl)-1H-indol-2-yl]methanone Traditional Name: (1-benzyl-4-piperidyl)-(3-methylol-1H-indol-2-yl)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=C(C3=CC=CC=C3N2)CO)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=C(C3=CC=CC=C3N2)CO)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-15-19-18-8-4-5-9-20(18)23-21(19)22(26)17-10-12-24(13-11-17)14-16-6-2-1-3-7-16/h1-9,17,23,25H,10-15H2