3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-6,7-bis(chloranyl)-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-6,7-bis(chloranyl)-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-ethyl-3-indolyl]-6,7-dichloro-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-ethylindol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one Formula: C21H20Cl2N4O MolecularWeight: 415.3157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC(=C(C=C4NC3=O)Cl)Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC(=C(C=C4NC3=O)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O/c1-2-17-19(12-6-3-4-7-18(12)27(17)9-5-8-24)20-21(28)26-16-11-14(23)13(22)10-15(16)25-20/h3-4,6-7,10-11H,2,5,8-9,24H2,1H3,(H,26,28)