2-methyl-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-11(2)17(24)20-13-9-7-12(8-10-13)18(25)23-22-16-14-5-3-4-6-15(14)21-19(16)26/h3-11H,1-2H3,(H,20,24)(H,23,25)(H,21,22,26)