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

Systemtic Name: 2-[1-(4-azanylbutyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one; ethanoic acid Openeye Name: acetic acid; 2-[1-(4-aminobutyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one CAS Name: acetic acid; 2-[1-(4-aminobutyl)-3-indolyl]-4H-benzo[f]quinoxalin-3-one IUPAC Name: acetic acid; 2-[1-(4-aminobutyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one Traditional Name: acetic acid; 2-[1-(4-aminobutyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one Formula: C26H26N4O3 MolecularWeight: 442.50964

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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)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O.C2H4O2/c25-13-5-6-14-28-15-19(18-9-3-4-10-21(18)28)23-24(29)26-20-12-11-16-7-1-2-8-17(16)22(20)27-23;1-2(3)4/h1-4,7-12,15H,5-6,13-14,25H2,(H,26,29);1H3,(H,3,4)