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

Systemtic Name: 3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-1-methyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-nitro-3-indolyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)-6-nitroindol-3-yl]-1-methylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-nitro-indol-3-yl]-1-methyl-quinoxalin-2-one Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=C3C=CC(=C4)[N+](=O)[O-])CCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=C3C=CC(=C4)[N+](=O)[O-])CCCN

InChI

InChI=1S/C20H19N5O3/c1-23-17-6-3-2-5-16(17)22-19(20(23)26)15-12-24(10-4-9-21)18-11-13(25(27)28)7-8-14(15)18/h2-3,5-8,11-12H,4,9-10,21H2,1H3