N-cyclopropyl-1-[[5-methyl-2-(oxan-4-yl)-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl]carbonyl]azetidine-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]azetidine-3-carboxamide Openeye Name: N-cyclopropyl-1-(5-methyl-2-tetrahydropyran-4-yl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carbonyl)azetidine-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-azetidinecarboxamide IUPAC Name: N-cyclopropyl-1-[5-methyl-2-(oxan-4-yl)-3,4-dihydro-1H-pyrido[4,3-b]indole-8-carbonyl]azetidine-3-carboxamide Traditional Name: N-cyclopropyl-1-(5-methyl-2-tetrahydropyran-4-yl-3,4-dihydro-1H-pyrid[4,3-b]indole-8-carbonyl)azetidine-3-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CC(C5)C(=O)NC6CC6

Isomeric SMILES

CN1C2=C(CN(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CC(C5)C(=O)NC6CC6

InChI

InChI=1S/C25H32N4O3/c1-27-22-5-2-16(25(31)29-13-17(14-29)24(30)26-18-3-4-18)12-20(22)21-15-28(9-6-23(21)27)19-7-10-32-11-8-19/h2,5,12,17-19H,3-4,6-11,13-15H2,1H3,(H,26,30)