7-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one; ethanoic acid

Systemtic Name: 7-[1-(3-azanylpropyl)-2-(4-chlorophenyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one; ethanoic acid Openeye Name: acetic acid; 7-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one CAS Name: acetic acid; 7-[1-(3-aminopropyl)-2-(4-chlorophenyl)-3-indolyl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one IUPAC Name: acetic acid; 7-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Traditional Name: acetic acid; 7-[1-(3-aminopropyl)-2-(4-chlorophenyl)indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Formula: C28H25ClN6O3 MolecularWeight: 528.9895

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)C(=C(N2CCCN)C3=CC=C(C=C3)Cl)C4=NC5=C(C=C6C(=C5)NC=N6)NC4=O

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)C(=C(N2CCCN)C3=CC=C(C=C3)Cl)C4=NC5=C(C=C6C(=C5)NC=N6)NC4=O

InChI

InChI=1S/C26H21ClN6O.C2H4O2/c27-16-8-6-15(7-9-16)25-23(17-4-1-2-5-22(17)33(25)11-3-10-28)24-26(34)32-21-13-19-18(29-14-30-19)12-20(21)31-24;1-2(3)4/h1-2,4-9,12-14H,3,10-11,28H2,(H,29,30)(H,32,34);1H3,(H,3,4)