N-[1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)NC(=O)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)NC(=O)C5CC5

InChI

InChI=1S/C22H27N3O2/c26-21(14-5-6-14)23-16-9-11-25(12-10-16)22(27)15-7-8-20-18(13-15)17-3-1-2-4-19(17)24-20/h7-8,13-14,16,24H,1-6,9-12H2,(H,23,26)