1-[2,6-bis(chloranyl)phenyl]-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(2,6-dichlorophenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(2,6-dichlorophenyl)-3-(1-propyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 1-(2,6-dichlorophenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(2,6-dichlorophenyl)-3-(1-propylindol-3-yl)pyrrolidine-2,5-quinone Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-2-10-24-12-15(13-6-3-4-9-18(13)24)14-11-19(26)25(21(14)27)20-16(22)7-5-8-17(20)23/h3-9,12,14H,2,10-11H2,1H3