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

Systemtic Name: N-[4-[[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[(6-bromo-5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[(6-bromo-5-methyl-2-oxoindol-3-yl)amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[(6-bromo-2-keto-5-methyl-indol-3-yl)amino]carbamoyl]phenyl]valeramide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

InChI

InChI=1S/C21H21BrN4O3/c1-3-4-5-18(27)23-14-8-6-13(7-9-14)20(28)26-25-19-15-10-12(2)16(22)11-17(15)24-21(19)29/h6-11H,3-5H2,1-2H3,(H,23,27)(H,26,28)(H,24,25,29)