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

Systemtic Name: [1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholino-methanone CAS Name: [1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-(1-o-phenetyl-9H-$b-carbolin-3-yl)methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)N4CCOCC4)C5=CC=CC=C5N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)N4CCOCC4)C5=CC=CC=C5N3

InChI

InChI=1S/C24H23N3O3/c1-2-30-21-10-6-4-8-17(21)22-23-18(16-7-3-5-9-19(16)25-23)15-20(26-22)24(28)27-11-13-29-14-12-27/h3-10,15,25H,2,11-14H2,1H3