1-(2-methyl-1H-indol-3-yl)-2-(3-oxidanylpiperidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(3-oxidanylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-(3-hydroxy-1-piperidyl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(3-hydroxy-1-piperidinyl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(3-hydroxypiperidino)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10-14(12-6-2-3-7-13(12)17-10)15(20)16(21)18-8-4-5-11(19)9-18/h2-3,6-7,11,17,19H,4-5,8-9H2,1H3