N-cyclopropyl-1-[[5-methyl-2-(oxan-4-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]carbonyl]piperidine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-[[5-methyl-2-(oxan-4-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]carbonyl]piperidine-3-carboxamide Openeye Name: N-cyclopropyl-1-(5-methyl-2-tetrahydropyran-4-yl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carbonyl)piperidine-3-carboxamide CAS Name: N-cyclopropyl-1-[[5-methyl-2-(4-oxanyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[5-methyl-2-(oxan-4-yl)-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carbonyl]piperidine-3-carboxamide Traditional Name: N-cyclopropyl-1-(5-methyl-2-tetrahydropyran-4-yl-3,4-dihydro-1H-pyrid[4,3-b]indole-8-carbonyl)nipecotamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CCCC(C5)C(=O)NC6CC6

Isomeric SMILES

CN1C2=C(CN(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CCCC(C5)C(=O)NC6CC6

InChI

InChI=1S/C27H36N4O3/c1-29-24-7-4-18(27(33)31-11-2-3-19(16-31)26(32)28-20-5-6-20)15-22(24)23-17-30(12-8-25(23)29)21-9-13-34-14-10-21/h4,7,15,19-21H,2-3,5-6,8-14,16-17H2,1H3,(H,28,32)