3-[1-(2-azanylethyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one; ethanoic acid

Systemtic Name: 3-[1-(2-azanylethyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one; ethanoic acid Openeye Name: acetic acid; 3-[1-(2-aminoethyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one CAS Name: acetic acid; 3-[1-(2-aminoethyl)-3-indolyl]-1H-benzo[g]quinoxalin-2-one IUPAC Name: acetic acid; 3-[1-(2-aminoethyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one Traditional Name: acetic acid; 3-[1-(2-aminoethyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCN

Isomeric SMILES

CC(=O)O.C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCN

InChI

InChI=1S/C22H18N4O.C2H4O2/c23-9-10-26-13-17(16-7-3-4-8-20(16)26)21-22(27)25-19-12-15-6-2-1-5-14(15)11-18(19)24-21;1-2(3)4/h1-8,11-13H,9-10,23H2,(H,25,27);1H3,(H,3,4)