2-(4-bromophenyl)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C19H18BrN3O2/c1-12(2)23-16-6-4-3-5-15(16)18(19(23)25)22-21-17(24)11-13-7-9-14(20)10-8-13/h3-10,12H,11H2,1-2H3,(H,21,24)