3-(2-bromophenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-bromophenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-bromophenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2-bromophenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(2-bromophenyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-bromophenyl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CC=CC=C4Br

InChI

InChI=1S/C18H11BrN2O2/c19-13-7-3-1-6-11(13)15-16(18(23)21-17(15)22)12-9-20-14-8-4-2-5-10(12)14/h1-9,20H,(H,21,22,23)