(2,3-dimethyl-1H-indol-5-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-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)N3CCC(CC3)CO)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CO)C

InChI

InChI=1S/C17H22N2O2/c1-11-12(2)18-16-4-3-14(9-15(11)16)17(21)19-7-5-13(10-20)6-8-19/h3-4,9,13,18,20H,5-8,10H2,1-2H3