N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-(2,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-(2,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(2,4,5-trimethoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-(2,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-(2,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-asaryl-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C(=O)NC2=CC3=C(C=C2)C=CN3)NC(=O)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(\C(=O)NC2=CC3=C(C=C2)C=CN3)/NC(=O)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H25N3O5/c1-33-23-16-25(35-3)24(34-2)14-19(23)13-22(30-26(31)18-7-5-4-6-8-18)27(32)29-20-10-9-17-11-12-28-21(17)15-20/h4-16,28H,1-3H3,(H,29,32)(H,30,31)/b22-13+