N-[4-[[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(6-bromo-5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(6-bromo-5-methyl-2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(6-bromo-2-keto-5-methyl-indol-3-yl)amino]carbamoyl]phenyl]benzamide Formula: C23H17BrN4O3 MolecularWeight: 477.31008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN4O3/c1-13-11-17-19(12-18(13)24)26-23(31)20(17)27-28-22(30)15-7-9-16(10-8-15)25-21(29)14-5-3-2-4-6-14/h2-12H,1H3,(H,25,29)(H,28,30)(H,26,27,31)