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

Systemtic Name: 6-methoxy-2-(3-methylbutan-2-yl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 2-(1,2-dimethylpropyl)-6-methoxy-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-(3-methylbutan-2-yl)-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-(3-methylbutan-2-yl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-(1,2-dimethylpropyl)-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C=CC2=C(C1=O)C3=C(N2CCN4CCOCC4)C(=CC=C3)OC

Isomeric SMILES

CC(C)C(C)N1C=CC2=C(C1=O)C3=C(N2CCN4CCOCC4)C(=CC=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-16(2)17(3)25-9-8-19-21(23(25)27)18-6-5-7-20(28-4)22(18)26(19)11-10-24-12-14-29-15-13-24/h5-9,16-17H,10-15H2,1-4H3