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

Systemtic Name: N-[4-[[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(4-bromo-5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(4-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(4-bromo-2-keto-5-methyl-indol-3-yl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C)Br

InChI

InChI=1S/C24H19BrN4O3/c1-13-4-3-5-16(12-13)22(30)26-17-9-7-15(8-10-17)23(31)29-28-21-19-18(27-24(21)32)11-6-14(2)20(19)25/h3-12H,1-2H3,(H,26,30)(H,29,31)(H,27,28,32)