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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one; ethanoic acid Openeye Name: acetic acid; 3-[1-(3-aminopropyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one CAS Name: acetic acid; 3-[1-(3-aminopropyl)-3-indolyl]-1H-benzo[g]quinoxalin-2-one IUPAC Name: acetic acid; 3-[1-(3-aminopropyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one Traditional Name: acetic acid; 3-[1-(3-aminopropyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one Formula: C25H24N4O3 MolecularWeight: 428.48306

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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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O.C2H4O2/c24-10-5-11-27-14-18(17-8-3-4-9-21(17)27)22-23(28)26-20-13-16-7-2-1-6-15(16)12-19(20)25-22;1-2(3)4/h1-4,6-9,12-14H,5,10-11,24H2,(H,26,28);1H3,(H,3,4)