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

Systemtic Name: 3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-7-nitro-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-ethyl-3-indolyl]-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-ethylindol-3-yl]-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-7-nitro-1H-quinoxalin-2-one Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C21H21N5O3/c1-2-17-19(14-6-3-4-7-18(14)25(17)11-5-10-22)20-21(27)24-16-12-13(26(28)29)8-9-15(16)23-20/h3-4,6-9,12H,2,5,10-11,22H2,1H3,(H,24,27)