(2,3-dimethyl-1H-indol-5-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-hydroxypiperidino)methanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-10-11(2)17-15-4-3-12(9-14(10)15)16(20)18-7-5-13(19)6-8-18/h3-4,9,13,17,19H,5-8H2,1-2H3