[1-(1,3-benzodioxol-5-yl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(1,3-benzodioxol-5-yl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(1,3-benzodioxol-5-yl)-9H-pyrido[3,4-b]indol-3-yl]-morpholino-methanone CAS Name: [1-(1,3-benzodioxol-5-yl)-9H-pyrido[3,4-b]indol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(1,3-benzodioxol-5-yl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(1,3-benzodioxol-5-yl)-9H-$b-carbolin-3-yl]-morpholino-methanone Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COCCN1C(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H19N3O4/c27-23(26-7-9-28-10-8-26)18-12-16-15-3-1-2-4-17(15)24-22(16)21(25-18)14-5-6-19-20(11-14)30-13-29-19/h1-6,11-12,24H,7-10,13H2