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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)acetamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=N1)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=N1)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H19N3O/c1-14(22)21(12-16-8-5-6-10-19-16)13-17-11-15-7-3-4-9-18(15)20(17)2/h3-11H,12-13H2,1-2H3