2-[1-[3-(3-naphthalen-1-yl-2-oxidanylidene-imidazol-1-yl)-1H-indol-2-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-[3-(3-naphthalen-1-yl-2-oxidanylidene-imidazol-1-yl)-1H-indol-2-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[1-[3-[3-(1-naphthyl)-2-oxo-imidazol-1-yl]-1H-indol-2-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[1-[3-[3-(1-naphthalenyl)-2-oxo-1-imidazolyl]-1H-indol-2-yl]propyl]isoindole-1,3-dione IUPAC Name: 2-[1-[3-(3-naphthalen-1-yl-2-oxoimidazol-1-yl)-1H-indol-2-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[1-[3-[2-keto-3-(1-naphthyl)-4-imidazolin-1-yl]-1H-indol-2-yl]propyl]isoindoline-1,3-quinone Formula: C32H24N4O3 MolecularWeight: 512.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2=CC=CC=C2N1)N3C=CN(C3=O)C4=CC=CC5=CC=CC=C54)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

CCC(C1=C(C2=CC=CC=C2N1)N3C=CN(C3=O)C4=CC=CC5=CC=CC=C54)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C32H24N4O3/c1-2-26(36-30(37)22-13-5-6-14-23(22)31(36)38)28-29(24-15-7-8-16-25(24)33-28)35-19-18-34(32(35)39)27-17-9-11-20-10-3-4-12-21(20)27/h3-19,26,33H,2H2,1H3