N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=C(N=CC=C3)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=C(N=CC=C3)N(C)C)C

InChI

InChI=1S/C20H24N4O/c1-13-7-8-18-17(10-13)16(14(2)23-18)11-19(25)22-12-15-6-5-9-21-20(15)24(3)4/h5-10,23H,11-12H2,1-4H3,(H,22,25)