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

Systemtic Name: 3-methyl-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H18N4O3/c1-14-5-4-6-16(13-14)21(28)24-17-11-9-15(10-12-17)22(29)27-26-20-18-7-2-3-8-19(18)25-23(20)30/h2-13H,1H3,(H,24,28)(H,27,29)(H,25,26,30)