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

Systemtic Name: N-[(E)-1-(2-ethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-ethoxyphenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-ethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-ethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-o-phenetyl-vinyl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)NC2=CC3=C(C=C2)C=CN3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(\C(=O)NC2=CC3=C(C=C2)C=CN3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-2-32-24-11-7-6-10-20(24)16-23(29-25(30)19-8-4-3-5-9-19)26(31)28-21-13-12-18-14-15-27-22(18)17-21/h3-17,27H,2H2,1H3,(H,28,31)(H,29,30)/b23-16+