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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[(2-indolin-1-ylacetyl)amino]-N-methyl-benzamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[(2-indolin-1-ylacetyl)amino]-N-methyl-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-19-18(23)14-6-4-7-15(11-14)20-17(22)12-21-10-9-13-5-2-3-8-16(13)21/h2-8,11H,9-10,12H2,1H3,(H,19,23)(H,20,22)