N-[(6-methoxypyridin-3-yl)methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-2-(2-methylindol-1-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-13-9-15-5-3-4-6-16(15)21(13)12-17(22)19-10-14-7-8-18(23-2)20-11-14/h3-9,11H,10,12H2,1-2H3,(H,19,22)