N-[1-(2,5-dimethoxyphenyl)-3-[2-(5-ethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)-3-[2-(5-ethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)-1-[[(5-ethyl-2-oxo-indol-3-yl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(2,5-dimethoxyphenyl)-3-[(5-ethyl-2-oxo-3-indolyl)hydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)-3-[2-(5-ethyl-2-oxoindol-3-yl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)-1-[[(5-ethyl-2-keto-indol-3-yl)amino]carbamoyl]vinyl]benzamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=CC3=C(C=CC(=C3)OC)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=CC3=C(C=CC(=C3)OC)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O5/c1-4-17-10-12-22-21(14-17)25(28(35)29-22)31-32-27(34)23(30-26(33)18-8-6-5-7-9-18)16-19-15-20(36-2)11-13-24(19)37-3/h5-16H,4H2,1-3H3,(H,30,33)(H,32,34)(H,29,31,35)