N-[3-[2-(4,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(4,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(4,7-dimethyl-2-oxo-indol-3-yl)amino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[3-[(4,7-dimethyl-2-oxo-3-indolyl)hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(4,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(2-keto-4,7-dimethyl-indol-3-yl)amino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NC(=O)C(=C12)NNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C2=NC(=O)C(=C12)NNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22N4O3/c1-16-13-14-17(2)22-21(16)23(26(33)28-22)29-30-25(32)20(15-18-9-5-3-6-10-18)27-24(31)19-11-7-4-8-12-19/h3-15H,1-2H3,(H,27,31)(H,30,32)(H,28,29,33)