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

Systemtic Name: [1-(2-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholino-methanone CAS Name: [1-(2-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(2-methoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(2-methoxyphenyl)-9H-$b-carbolin-3-yl]-morpholino-methanone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)N4CCOCC4)C5=CC=CC=C5N3

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)N4CCOCC4)C5=CC=CC=C5N3

InChI

InChI=1S/C23H21N3O3/c1-28-20-9-5-3-7-16(20)21-22-17(15-6-2-4-8-18(15)24-22)14-19(25-21)23(27)26-10-12-29-13-11-26/h2-9,14,24H,10-13H2,1H3