3-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one; ethanoic acid

Systemtic Name: 3-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one; ethanoic acid Openeye Name: acetic acid; 3-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one CAS Name: acetic acid; 3-[1-(3-aminopropyl)-5-methoxy-3-indolyl]-7-phenyl-1H-quinoxalin-2-one IUPAC Name: acetic acid; 3-[1-(3-aminopropyl)-5-methoxyindol-3-yl]-7-phenyl-1H-quinoxalin-2-one Traditional Name: acetic acid; 3-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC2=C(C=C1)N(C=C2C3=NC4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O)CCCN

Isomeric SMILES

CC(=O)O.COC1=CC2=C(C=C1)N(C=C2C3=NC4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O)CCCN

InChI

InChI=1S/C26H24N4O2.C2H4O2/c1-32-19-9-11-24-20(15-19)21(16-30(24)13-5-12-27)25-26(31)29-23-14-18(8-10-22(23)28-25)17-6-3-2-4-7-17;1-2(3)4/h2-4,6-11,14-16H,5,12-13,27H2,1H3,(H,29,31);1H3,(H,3,4)