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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC2=C3C(=NC2=O)C=CC(=C3Br)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC2=C3C(=NC2=O)C=CC(=C3Br)C

InChI

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