3-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-7-nitro-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-methyl-3-indolyl]-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-methylindol-3-yl]-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-7-nitro-1H-quinoxalin-2-one Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

InChI

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