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

Systemtic Name: 2-[4-[4-(1H-indol-3-yl)imidazol-1-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(1H-indol-3-yl)imidazol-1-yl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(1H-indol-3-yl)-1-imidazolyl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(1H-indol-3-yl)imidazol-1-yl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(1H-indol-3-yl)imidazol-1-yl]butyl]isoindoline-1,3-quinone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C=C(N=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C=C(N=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O2/c28-22-17-8-1-2-9-18(17)23(29)27(22)12-6-5-11-26-14-21(25-15-26)19-13-24-20-10-4-3-7-16(19)20/h1-4,7-10,13-15,24H,5-6,11-12H2