3-(5-bromanyl-1H-indol-3-yl)-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3-(5-bromo-1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-(5-bromo-1H-indol-3-yl)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3-(5-bromo-1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-benzyl-3-(5-bromo-1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN2O2/c20-13-6-7-17-14(8-13)16(10-21-17)15-9-18(23)22(19(15)24)11-12-4-2-1-3-5-12/h1-8,10,15,21H,9,11H2