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

Systemtic Name: 3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-6,7-bis(chloranyl)-1-methyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-6,7-dichloro-1-methyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-ethyl-3-indolyl]-6,7-dichloro-1-methyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)-2-ethylindol-3-yl]-6,7-dichloro-1-methylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-6,7-dichloro-1-methyl-quinoxalin-2-one Formula: C22H22Cl2N4O MolecularWeight: 429.34228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC(=C(C=C4N(C3=O)C)Cl)Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC(=C(C=C4N(C3=O)C)Cl)Cl

InChI

InChI=1S/C22H22Cl2N4O/c1-3-17-20(13-7-4-5-8-18(13)28(17)10-6-9-25)21-22(29)27(2)19-12-15(24)14(23)11-16(19)26-21/h4-5,7-8,11-12H,3,6,9-10,25H2,1-2H3