4-(cyclohexylmethoxy)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one

Systemtic Name: 4-(cyclohexylmethoxy)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one Openeye Name: 4-(cyclohexylmethoxy)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one CAS Name: 4-(cyclohexylmethoxy)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-2-pyridinone IUPAC Name: 4-(cyclohexylmethoxy)-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one Traditional Name: 4-(cyclohexylmethoxy)-1-(5-methyl-1,2,3,4-tetrahydropyrid[4,3-b]indol-7-yl)-2-pyridone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CNCC2)C3=C1C=C(C=C3)N4C=CC(=CC4=O)OCC5CCCCC5

Isomeric SMILES

CN1C2=C(CNCC2)C3=C1C=C(C=C3)N4C=CC(=CC4=O)OCC5CCCCC5

InChI

InChI=1S/C24H29N3O2/c1-26-22-9-11-25-15-21(22)20-8-7-18(13-23(20)26)27-12-10-19(14-24(27)28)29-16-17-5-3-2-4-6-17/h7-8,10,12-14,17,25H,2-6,9,11,15-16H2,1H3