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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-ethoxyphenyl)-1-(1H-indol-6-ylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)-3-(1H-indol-6-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-p-phenetyl-vinyl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-2-32-22-12-8-18(9-13-22)16-24(29-25(30)20-6-4-3-5-7-20)26(31)28-21-11-10-19-14-15-27-23(19)17-21/h3-17,27H,2H2,1H3,(H,28,31)(H,29,30)/b24-16+