N-[(E)-(5-bromanyl-2,3-dihydroinden-1-ylidene)amino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2,3-dihydroinden-1-ylidene)amino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(5-bromoindan-1-ylidene)amino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(5-bromo-2,3-dihydroinden-1-ylidene)amino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2,3-dihydroinden-1-ylidene)amino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(E)-(5-bromoindan-1-ylidene)amino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2C(CNC2=O)C3=CC=CC=C3)C4=C1C=C(C=C4)Br

Isomeric SMILES

C1C/C(=N\NC(=O)C2C(CNC2=O)C3=CC=CC=C3)/C4=C1C=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O2/c21-14-7-8-15-13(10-14)6-9-17(15)23-24-20(26)18-16(11-22-19(18)25)12-4-2-1-3-5-12/h1-5,7-8,10,16,18H,6,9,11H2,(H,22,25)(H,24,26)/b23-17+