N-[(E)-3-(1H-indol-6-ylamino)-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(1H-indol-6-ylamino)-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(1H-indol-6-ylamino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(1H-indol-6-ylamino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(2-methoxyphenyl)vinyl]benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-31-23-10-6-5-9-19(23)15-22(28-24(29)18-7-3-2-4-8-18)25(30)27-20-12-11-17-13-14-26-21(17)16-20/h2-16,26H,1H3,(H,27,30)(H,28,29)/b22-15+