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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[(2-indolin-1-ylacetyl)amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-N-isobutyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-15(2)13-22-21(26)17-8-4-5-9-18(17)23-20(25)14-24-12-11-16-7-3-6-10-19(16)24/h3-10,15H,11-14H2,1-2H3,(H,22,26)(H,23,25)