(2,3-dimethyl-1H-indol-5-yl)-[2-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[2-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(2-methylolpiperidino)methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCCC3CO)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCCC3CO)C

InChI

InChI=1S/C17H22N2O2/c1-11-12(2)18-16-7-6-13(9-15(11)16)17(21)19-8-4-3-5-14(19)10-20/h6-7,9,14,18,20H,3-5,8,10H2,1-2H3