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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(3-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)N3CCCC(C3)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-10-11(2)17-15-6-5-12(8-14(10)15)16(20)18-7-3-4-13(19)9-18/h5-6,8,13,17,19H,3-4,7,9H2,1-2H3