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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[(2-indolin-1-ylacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[(2-indolin-1-ylacetyl)amino]-N,N-dimethyl-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

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