N-cyclopropyl-1-[[5-methyl-2-(oxan-4-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]carbonyl]pyrrolidine-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]pyrrolidine-3-carboxamide Openeye Name: N-cyclopropyl-1-(5-methyl-2-tetrahydropyran-4-yl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carbonyl)pyrrolidine-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-pyrrolidinecarboxamide IUPAC Name: N-cyclopropyl-1-[5-methyl-2-(oxan-4-yl)-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carbonyl]pyrrolidine-3-carboxamide Traditional Name: N-cyclopropyl-1-(5-methyl-2-tetrahydropyran-4-yl-3,4-dihydro-1H-pyrid[4,3-b]indole-8-carbonyl)pyrrolidine-3-carboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CCC(C5)C(=O)NC6CC6

Isomeric SMILES

CN1C2=C(CN(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CCC(C5)C(=O)NC6CC6

InChI

InChI=1S/C26H34N4O3/c1-28-23-5-2-17(26(32)30-10-6-18(15-30)25(31)27-19-3-4-19)14-21(23)22-16-29(11-7-24(22)28)20-8-12-33-13-9-20/h2,5,14,18-20H,3-4,6-13,15-16H2,1H3,(H,27,31)