2-cyclopropyl-N-[1-[[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazol-3-yl]carbonyl]piperidin-3-yl]ethanamide

Systemtic Name: 2-cyclopropyl-N-[1-[[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazol-3-yl]carbonyl]piperidin-3-yl]ethanamide Openeye Name: 2-cyclopropyl-N-[1-(9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carbonyl)-3-piperidyl]acetamide CAS Name: 2-cyclopropyl-N-[1-[[9-methyl-6-(4-oxanyl)-5,6,7,8-tetrahydrocarbazol-3-yl]-oxomethyl]-3-piperidinyl]acetamide IUPAC Name: 2-cyclopropyl-N-[1-[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carbonyl]piperidin-3-yl]acetamide Traditional Name: 2-cyclopropyl-N-[1-(9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carbonyl)-3-piperidyl]acetamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CCCC(C5)NC(=O)CC6CC6

Isomeric SMILES

CN1C2=C(CC(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CCCC(C5)NC(=O)CC6CC6

InChI

InChI=1S/C29H39N3O3/c1-31-26-8-6-21(20-10-13-35-14-11-20)16-24(26)25-17-22(7-9-27(25)31)29(34)32-12-2-3-23(18-32)30-28(33)15-19-4-5-19/h7,9,17,19-21,23H,2-6,8,10-16,18H2,1H3,(H,30,33)