4-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-indolin-1-ylacetyl)amino]benzamide CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(2-indolin-1-ylacetyl)amino]-N-p-phenetyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3/c1-2-31-22-13-11-21(12-14-22)27-25(30)19-7-9-20(10-8-19)26-24(29)17-28-16-15-18-5-3-4-6-23(18)28/h3-14H,2,15-17H2,1H3,(H,26,29)(H,27,30)