2-[2-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=C(NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=C(NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O2/c25-14-9-10-19(20(26)13-14)22-16(15-5-3-4-8-21(15)27-22)11-12-28-23(29)17-6-1-2-7-18(17)24(28)30/h1-10,13,27H,11-12H2