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

Systemtic Name: N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]butyramide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O3/c1-2-3-16(25)21-13-7-4-11(5-8-13)18(26)24-23-17-14-10-12(20)6-9-15(14)22-19(17)27/h4-10H,2-3H2,1H3,(H,21,25)(H,24,26)(H,22,23,27)