[1-(2,3-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(2,3-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2,3-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholino-methanone CAS Name: [1-(2,3-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(2,3-dimethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(2,3-dimethoxyphenyl)-9H-$b-carbolin-3-yl]-morpholino-methanone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C3C(=CC(=N2)C(=O)N4CCOCC4)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C3C(=CC(=N2)C(=O)N4CCOCC4)C5=CC=CC=C5N3

InChI

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