4-bromanyl-N-[(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-bromanyl-N-[(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 4-bromo-N-[(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-bromo-N-[(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 4-bromo-N-[(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 4-bromo-N-[(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC=C(C=C3)Br)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC=C(C=C3)Br)C(C)C

InChI

InChI=1S/C19H18BrN3O2/c1-11(2)23-16-9-4-12(3)10-15(16)17(19(23)25)21-22-18(24)13-5-7-14(20)8-6-13/h4-11H,1-3H3,(H,22,24)