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

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (1-benzylindol-3-yl)-(3-methylolpiperidino)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)CO

InChI

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