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

Systemtic Name: 3-[1-(3-azanylpropyl)-2-methyl-indol-3-yl]-1H-benzo[g]quinoxalin-2-one; ethanoic acid Openeye Name: acetic acid; 3-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-1H-benzo[g]quinoxalin-2-one CAS Name: acetic acid; 3-[1-(3-aminopropyl)-2-methyl-3-indolyl]-1H-benzo[g]quinoxalin-2-one IUPAC Name: acetic acid; 3-[1-(3-aminopropyl)-2-methylindol-3-yl]-1H-benzo[g]quinoxalin-2-one Traditional Name: acetic acid; 3-[1-(3-aminopropyl)-2-methyl-indol-3-yl]-1H-benzo[g]quinoxalin-2-one Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC5=CC=CC=C5C=C4NC3=O.CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC5=CC=CC=C5C=C4NC3=O.CC(=O)O

InChI

InChI=1S/C24H22N4O.C2H4O2/c1-15-22(18-9-4-5-10-21(18)28(15)12-6-11-25)23-24(29)27-20-14-17-8-3-2-7-16(17)13-19(20)26-23;1-2(3)4/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,27,29);1H3,(H,3,4)