N-(4-ethoxyphenyl)-4-[2-(1H-indol-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O3/c1-2-31-21-13-11-20(12-14-21)28-25(30)17-7-9-19(10-8-17)27-24(29)15-18-16-26-23-6-4-3-5-22(18)23/h3-14,16,26H,2,15H2,1H3,(H,27,29)(H,28,30)