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

Systemtic Name: pyrrolidin-1-yl-[1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: pyrrolidin-1-yl-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]methanone CAS Name: [1-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: pyrrolidin-1-yl-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperidin-4-yl]methanone Traditional Name: pyrrolidino-[1-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-4-piperidyl]methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C23H29N3O2/c27-22(25-11-3-4-12-25)16-9-13-26(14-10-16)23(28)17-7-8-21-19(15-17)18-5-1-2-6-20(18)24-21/h7-8,15-16,24H,1-6,9-14H2