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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[3-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[3-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[3-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(3-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)N3CCCC(C3)CO)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC(C3)CO)C

InChI

InChI=1S/C17H22N2O2/c1-11-12(2)18-16-6-5-14(8-15(11)16)17(21)19-7-3-4-13(9-19)10-20/h5-6,8,13,18,20H,3-4,7,9-10H2,1-2H3