[3-(hydroxymethyl)piperidin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(1-methylindol-3-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: (1-methylindol-3-yl)-(3-methylolpiperidino)methanone Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)CO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)CO

InChI

InChI=1S/C16H20N2O2/c1-17-10-14(13-6-2-3-7-15(13)17)16(20)18-8-4-5-12(9-18)11-19/h2-3,6-7,10,12,19H,4-5,8-9,11H2,1H3