2-[3-(3-naphthalen-1-yl-2-oxidanylidene-1H-imidazol-4-yl)-2-propyl-indol-1-yl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1N3C(=O)C4=CC=CC=C4C3=O)C5=CNC(=O)N5C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1N3C(=O)C4=CC=CC=C4C3=O)C5=CNC(=O)N5C6=CC=CC7=CC=CC=C76

InChI

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