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

Systemtic Name: 6-methoxy-2-(2-methoxyphenyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-2-(2-methoxyphenyl)-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-(2-methoxyphenyl)-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-(2-methoxyphenyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 6-methoxy-2-(2-methoxyphenyl)-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1N2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

InChI

InChI=1S/C25H27N3O4/c1-30-21-8-4-3-7-19(21)28-11-10-20-23(25(28)29)18-6-5-9-22(31-2)24(18)27(20)13-12-26-14-16-32-17-15-26/h3-11H,12-17H2,1-2H3