3-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-1H-benzo[g]quinoxalin-2-one; ethanoic acid

Systemtic Name: 3-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-1H-benzo[g]quinoxalin-2-one; ethanoic acid Openeye Name: acetic acid; 3-[1-(3-aminopropyl)-6-benzyloxy-indol-3-yl]-1H-benzo[g]quinoxalin-2-one CAS Name: acetic acid; 3-[1-(3-aminopropyl)-6-phenylmethoxy-3-indolyl]-1H-benzo[g]quinoxalin-2-one IUPAC Name: acetic acid; 3-[1-(3-aminopropyl)-6-phenylmethoxyindol-3-yl]-1H-benzo[g]quinoxalin-2-one Traditional Name: acetic acid; 3-[1-(3-aminopropyl)-6-benzoxy-indol-3-yl]-1H-benzo[g]quinoxalin-2-one Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3CCCN)C4=NC5=CC6=CC=CC=C6C=C5NC4=O

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3CCCN)C4=NC5=CC6=CC=CC=C6C=C5NC4=O

InChI

InChI=1S/C30H26N4O2.C2H4O2/c31-13-6-14-34-18-25(24-12-11-23(17-28(24)34)36-19-20-7-2-1-3-8-20)29-30(35)33-27-16-22-10-5-4-9-21(22)15-26(27)32-29;1-2(3)4/h1-5,7-12,15-18H,6,13-14,19,31H2,(H,33,35);1H3,(H,3,4)