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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-ethyl-benzamide Openeye Name: N-ethyl-3-[(2-indolin-1-ylacetyl)amino]benzamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-ethylbenzamide Traditional Name: N-ethyl-3-[(2-indolin-1-ylacetyl)amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-2-20-19(24)15-7-5-8-16(12-15)21-18(23)13-22-11-10-14-6-3-4-9-17(14)22/h3-9,12H,2,10-11,13H2,1H3,(H,20,24)(H,21,23)