N-(2,3-dihydro-1H-indol-6-yl)-2-(dimethylamino)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-indol-6-yl)-2-(dimethylamino)-N-methyl-ethanamide Openeye Name: 2-(dimethylamino)-N-indolin-6-yl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-indol-6-yl)-2-(dimethylamino)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)-2-(dimethylamino)-N-methylacetamide Traditional Name: 2-(dimethylamino)-N-indolin-6-yl-N-methyl-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)C1=CC2=C(CCN2)C=C1

Isomeric SMILES

CN(C)CC(=O)N(C)C1=CC2=C(CCN2)C=C1

InChI

InChI=1S/C13H19N3O/c1-15(2)9-13(17)16(3)11-5-4-10-6-7-14-12(10)8-11/h4-5,8,14H,6-7,9H2,1-3H3