N-(4-bromophenyl)-N-(2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-N-(2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-N-(2-oxo-3-phenyl-indolin-1-yl)acetamide CAS Name: N-(4-bromophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide IUPAC Name: N-(4-bromophenyl)-N-(2-oxo-3-phenyl-3H-indol-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-N-(2-keto-3-phenyl-indolin-1-yl)acetamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Br)N2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Br)N2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN2O2/c1-15(26)24(18-13-11-17(23)12-14-18)25-20-10-6-5-9-19(20)21(22(25)27)16-7-3-2-4-8-16/h2-14,21H,1H3