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

Systemtic Name: N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]propionamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O3/c1-2-15(24)20-12-6-3-10(4-7-12)17(25)23-22-16-13-9-11(19)5-8-14(13)21-18(16)26/h3-9H,2H2,1H3,(H,20,24)(H,23,25)(H,21,22,26)