(4-oxidanylpiperidin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: (4-oxidanylpiperidin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: (4-hydroxypiperidino)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)O

InChI

InChI=1S/C18H22N2O2/c21-13-7-9-20(10-8-13)18(22)12-5-6-17-15(11-12)14-3-1-2-4-16(14)19-17/h5-6,11,13,19,21H,1-4,7-10H2