(5S)-1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-[(5-bromo-2-oxo-indol-3-yl)amino]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-1-[(5-bromo-2-oxo-3-indolyl)amino]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-[(5-bromo-2-oxoindol-3-yl)amino]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-1-[(5-bromo-2-keto-indol-3-yl)amino]-5-phenyl-pyrrolidine-2,3-quinone Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C1=O)NC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N(C(=O)C1=O)NC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C18H12BrN3O3/c19-11-6-7-13-12(8-11)16(17(24)20-13)21-22-14(9-15(23)18(22)25)10-4-2-1-3-5-10/h1-8,14H,9H2,(H,20,21,24)/t14-/m0/s1