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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-2-5-16(24)20-13-10-8-12(9-11-13)18(25)23-22-17-14-6-3-4-7-15(14)21-19(17)26/h3-4,6-11H,2,5H2,1H3,(H,20,24)(H,23,25)(H,21,22,26)