N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C19H22N4O/c1-14-11-15-7-4-5-9-17(15)23(14)13-18(24)21-12-16-8-6-10-20-19(16)22(2)3/h4-11H,12-13H2,1-3H3,(H,21,24)