2-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-4H-benzo[f]quinoxalin-3-one; ethanoic acid

Systemtic Name: 2-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-4H-benzo[f]quinoxalin-3-one; ethanoic acid Openeye Name: acetic acid; 2-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-4H-benzo[f]quinoxalin-3-one CAS Name: acetic acid; 2-[1-(3-aminopropyl)-5-methoxy-3-indolyl]-4H-benzo[f]quinoxalin-3-one IUPAC Name: acetic acid; 2-[1-(3-aminopropyl)-5-methoxyindol-3-yl]-4H-benzo[f]quinoxalin-3-one Traditional Name: acetic acid; 2-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-4H-benzo[f]quinoxalin-3-one Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC2=C(C=C1)N(C=C2C3=NC4=C(C=CC5=CC=CC=C54)NC3=O)CCCN

Isomeric SMILES

CC(=O)O.COC1=CC2=C(C=C1)N(C=C2C3=NC4=C(C=CC5=CC=CC=C54)NC3=O)CCCN

InChI

InChI=1S/C24H22N4O2.C2H4O2/c1-30-16-8-10-21-18(13-16)19(14-28(21)12-4-11-25)23-24(29)26-20-9-7-15-5-2-3-6-17(15)22(20)27-23;1-2(3)4/h2-3,5-10,13-14H,4,11-12,25H2,1H3,(H,26,29);1H3,(H,3,4)