3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-nitro-3-indolyl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-6-nitroindol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C=C2C1)NC(=O)C(=N3)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])CCCN

Isomeric SMILES

C1CCC2=CC3=C(C=C2C1)NC(=O)C(=N3)C4=CN(C5=C4C=CC(=C5)[N+](=O)[O-])CCCN

InChI

InChI=1S/C23H23N5O3/c24-8-3-9-27-13-18(17-7-6-16(28(30)31)12-21(17)27)22-23(29)26-20-11-15-5-2-1-4-14(15)10-19(20)25-22/h6-7,10-13H,1-5,8-9,24H2,(H,26,29)