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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C43

InChI

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