2-[5-methoxy-2-methyl-1-(pyridin-2-ylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[5-methoxy-2-methyl-1-(pyridin-2-ylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[5-methoxy-2-methyl-1-(2-pyridylmethyl)indol-3-yl]acetamide CAS Name: 2-[5-methoxy-2-methyl-1-(2-pyridinylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[5-methoxy-2-methyl-1-(pyridin-2-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-[5-methoxy-2-methyl-1-(2-pyridylmethyl)indol-3-yl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=N3)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=N3)C=CC(=C2)OC)CC(=O)N

InChI

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