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

Systemtic Name: (3-oxidanylpiperidin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: (3-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)N4CCCC(C4)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C18H22N2O2/c21-13-4-3-9-20(11-13)18(22)12-7-8-17-15(10-12)14-5-1-2-6-16(14)19-17/h7-8,10,13,19,21H,1-6,9,11H2