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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(2-indolin-1-ylacetyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(2-indolin-1-ylacetyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c1-30-22-9-5-3-7-20(22)26-24(29)18-10-12-19(13-11-18)25-23(28)16-27-15-14-17-6-2-4-8-21(17)27/h2-13H,14-16H2,1H3,(H,25,28)(H,26,29)