2-(4-bromophenyl)imino-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-bromophenyl)imino-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-bromophenyl)imino-N-isopropyl-2-(2-oxoindolin-3-yl)acetamide CAS Name: 2-(4-bromophenyl)imino-2-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-bromophenyl)imino-2-(2-oxo-1,3-dihydroindol-3-yl)-N-propan-2-ylacetamide Traditional Name: 2-(4-bromophenyl)imino-N-isopropyl-2-(2-ketoindolin-3-yl)acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=NC1=CC=C(C=C1)Br)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)NC(=O)C(=NC1=CC=C(C=C1)Br)C2C3=CC=CC=C3NC2=O

InChI

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