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

Systemtic Name: N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-2-15(23)19-12-9-7-11(8-10-12)17(24)22-21-16-13-5-3-4-6-14(13)20-18(16)25/h3-10H,2H2,1H3,(H,19,23)(H,22,24)(H,20,21,25)