N-(4-ethoxyphenyl)-4-[3-(1H-indol-3-yl)propanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1H-indol-3-yl)propanoylamino]-N-p-phenetyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O3/c1-2-32-22-14-12-21(13-15-22)29-26(31)18-7-10-20(11-8-18)28-25(30)16-9-19-17-27-24-6-4-3-5-23(19)24/h3-8,10-15,17,27H,2,9,16H2,1H3,(H,28,30)(H,29,31)