2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)amino]-N-(4-methylbenzyl)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2/c1-18-10-12-19(13-11-18)16-27-25(30)21-7-3-4-8-22(21)26-17-24(29)28-15-14-20-6-2-5-9-23(20)28/h2-13,26H,14-17H2,1H3,(H,27,30)