2-[1-(3-azanylpropyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one; ethanoic acid

Systemtic Name: 2-[1-(3-azanylpropyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one; ethanoic acid Openeye Name: acetic acid; 2-[1-(3-aminopropyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one CAS Name: acetic acid; 2-[1-(3-aminopropyl)-3-indolyl]-4H-benzo[f]quinoxalin-3-one IUPAC Name: acetic acid; 2-[1-(3-aminopropyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one Traditional Name: acetic acid; 2-[1-(3-aminopropyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one Formula: C25H24N4O3 MolecularWeight: 428.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=CC=CC=C54)CCCN

InChI

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