N-[3-[(5-bromanyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(5-bromanyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(5-bromo-7-methyl-2-oxo-indolin-3-ylidene)methylcarbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[3-[(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)methylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)methylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(5-bromo-2-keto-7-methyl-indolin-3-ylidene)methylcarbamoyl]-2-phenyl-vinyl]benzamide Formula: C26H20BrN3O3 MolecularWeight: 502.3593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C26H20BrN3O3/c1-16-12-19(27)14-20-21(25(32)30-23(16)20)15-28-26(33)22(13-17-8-4-2-5-9-17)29-24(31)18-10-6-3-7-11-18/h2-15H,1H3,(H,28,33)(H,29,31)(H,30,32)