N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C19H20N4O2/c1-12-16(14-8-4-5-9-15(14)22-12)17(24)19(25)21-11-13-7-6-10-20-18(13)23(2)3/h4-10,22H,11H2,1-3H3,(H,21,25)