3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-nitro-3-indolyl]-6-methoxy-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-6-nitroindol-3-yl]-6-methoxy-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=N2)C3=CN(C4=C3C=CC(=C4)[N+](=O)[O-])CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=N2)C3=CN(C4=C3C=CC(=C4)[N+](=O)[O-])CCCN

InChI

InChI=1S/C20H19N5O4/c1-29-13-4-6-16-17(10-13)22-19(20(26)23-16)15-11-24(8-2-7-21)18-9-12(25(27)28)3-5-14(15)18/h3-6,9-11H,2,7-8,21H2,1H3,(H,23,26)