[3-(hydroxymethyl)piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (2-methyl-1H-indol-3-yl)-(3-methylolpiperidino)methanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCCC(C3)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCCC(C3)CO

InChI

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