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

Systemtic Name: N-[4-[[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(6-bromo-5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(6-bromo-5-methyl-2-oxoindol-3-yl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(6-bromo-2-keto-5-methyl-indol-3-yl)amino]carbamoyl]phenyl]butyramide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O3/c1-3-4-17(26)22-13-7-5-12(6-8-13)19(27)25-24-18-14-9-11(2)15(21)10-16(14)23-20(18)28/h5-10H,3-4H2,1-2H3,(H,22,26)(H,25,27)(H,23,24,28)