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

Systemtic Name: 6-methoxy-2-(1-methoxybutan-2-yl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-2-[1-(methoxymethyl)propyl]-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-(1-methoxybutan-2-yl)-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-(1-methoxybutan-2-yl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 6-methoxy-2-[1-(methoxymethyl)propyl]-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-4-17(16-28-2)25-9-8-19-21(23(25)27)18-6-5-7-20(29-3)22(18)26(19)11-10-24-12-14-30-15-13-24/h5-9,17H,4,10-16H2,1-3H3