2-[5-(3-azanylpropyl)-[1,3]dioxolo[4,5-f]indol-7-yl]-4H-benzo[f]quinoxalin-3-one

Systemtic Name: 2-[5-(3-azanylpropyl)-[1,3]dioxolo[4,5-f]indol-7-yl]-4H-benzo[f]quinoxalin-3-one Openeye Name: 2-[5-(3-aminopropyl)-[1,3]dioxolo[4,5-f]indol-7-yl]-4H-benzo[f]quinoxalin-3-one CAS Name: 2-[5-(3-aminopropyl)-[1,3]dioxolo[4,5-f]indol-7-yl]-4H-benzo[f]quinoxalin-3-one IUPAC Name: 2-[5-(3-aminopropyl)-[1,3]dioxolo[4,5-f]indol-7-yl]-4H-benzo[f]quinoxalin-3-one Traditional Name: 2-[5-(3-aminopropyl)-[1,3]dioxol[4,5-f]indol-7-yl]-4H-benzo[f]quinoxalin-3-one Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CN3CCCN)C4=NC5=C(C=CC6=CC=CC=C65)NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CN3CCCN)C4=NC5=C(C=CC6=CC=CC=C65)NC4=O

InChI

InChI=1S/C24H20N4O3/c25-8-3-9-28-12-17(16-10-20-21(11-19(16)28)31-13-30-20)23-24(29)26-18-7-6-14-4-1-2-5-15(14)22(18)27-23/h1-2,4-7,10-12H,3,8-9,13,25H2,(H,26,29)