[1-(3,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholino-methanone CAS Name: [1-(3,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(3,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3,4-dimethoxyphenyl)-9H-$b-carbolin-3-yl]-morpholino-methanone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)N4CCOCC4)C5=CC=CC=C5N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)N4CCOCC4)C5=CC=CC=C5N3)OC

InChI

InChI=1S/C24H23N3O4/c1-29-20-8-7-15(13-21(20)30-2)22-23-17(16-5-3-4-6-18(16)25-23)14-19(26-22)24(28)27-9-11-31-12-10-27/h3-8,13-14,25H,9-12H2,1-2H3