N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-[[(2-oxoindol-3-yl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-oxo-3-[(2-oxo-3-indolyl)hydrazo]prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-oxo-3-[2-(2-oxoindol-3-yl)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-[[(2-ketoindol-3-yl)amino]carbamoyl]vinyl]benzamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NNC2=C3C=CC=CC3=NC2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)NNC2=C3C=CC=CC3=NC2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O3/c1-31(2)19-14-12-17(13-15-19)16-22(28-24(32)18-8-4-3-5-9-18)25(33)30-29-23-20-10-6-7-11-21(20)27-26(23)34/h3-16H,1-2H3,(H,28,32)(H,30,33)(H,27,29,34)