6-methoxy-2-(5-methyl-2-propan-2-yl-cyclohexyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one

Systemtic Name: 6-methoxy-2-(5-methyl-2-propan-2-yl-cyclohexyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 2-(2-isopropyl-5-methyl-cyclohexyl)-6-methoxy-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-(5-methyl-2-propan-2-ylcyclohexyl)-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-(5-methyl-2-propan-2-ylcyclohexyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-(2-isopropyl-5-methyl-cyclohexyl)-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC)C(C)C

Isomeric SMILES

CC1CCC(C(C1)N2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC)C(C)C

InChI

InChI=1S/C28H39N3O3/c1-19(2)21-9-8-20(3)18-24(21)31-11-10-23-26(28(31)32)22-6-5-7-25(33-4)27(22)30(23)13-12-29-14-16-34-17-15-29/h5-7,10-11,19-21,24H,8-9,12-18H2,1-4H3