1-[(3-bromophenyl)amino]-3-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-[(3-bromophenyl)amino]-3-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(3-bromoanilino)-3-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-(3-bromoanilino)-3-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-(3-bromoanilino)-3-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(3-bromoanilino)-3-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=O)N(C3=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=O)N(C3=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H12BrN3O2/c19-11-4-3-5-12(8-11)21-22-17(23)9-14(18(22)24)15-10-20-16-7-2-1-6-13(15)16/h1-10,20-21H