1-[2,4-bis(bromanyl)phenyl]-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione

Systemtic Name: 1-[2,4-bis(bromanyl)phenyl]-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione Openeye Name: 1-(2,4-dibromophenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione CAS Name: 1-(2,4-dibromophenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione IUPAC Name: 1-(2,4-dibromophenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-dione Traditional Name: 1-(2,4-dibromophenyl)-3-(1H-indol-6-ylamino)pyrrolidine-2,5-quinone Formula: C18H13Br2N3O2 MolecularWeight: 463.12272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=C(C=C(C=C2)Br)Br)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=C(C=C(C=C2)Br)Br)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H13Br2N3O2/c19-11-2-4-16(13(20)7-11)23-17(24)9-15(18(23)25)22-12-3-1-10-5-6-21-14(10)8-12/h1-8,15,21-22H,9H2