1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-5-ylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-5-ylamino)pyrrolidine-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-(indan-5-ylamino)pyrrolidine-2,5-dione CAS Name: 1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-5-ylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-(2,3-dihydro-1H-inden-5-ylamino)pyrrolidine-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-(indan-5-ylamino)pyrrolidine-2,5-quinone Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2O2/c20-14-5-8-16(9-6-14)22-18(23)11-17(19(22)24)21-15-7-4-12-2-1-3-13(12)10-15/h4-10,17,21H,1-3,11H2