N-[[6-(2-methanoyl-1-methyl-indol-3-yl)-2-methoxy-4-methyl-pyridin-3-yl]methyl]ethanamide

Systemtic Name: N-[[6-(2-methanoyl-1-methyl-indol-3-yl)-2-methoxy-4-methyl-pyridin-3-yl]methyl]ethanamide Openeye Name: N-[[6-(2-formyl-1-methyl-indol-3-yl)-2-methoxy-4-methyl-3-pyridyl]methyl]acetamide CAS Name: N-[[6-(2-formyl-1-methyl-3-indolyl)-2-methoxy-4-methyl-3-pyridinyl]methyl]acetamide IUPAC Name: N-[[6-(2-formyl-1-methylindol-3-yl)-2-methoxy-4-methylpyridin-3-yl]methyl]acetamide Traditional Name: N-[[6-(2-formyl-1-methyl-indol-3-yl)-2-methoxy-4-methyl-3-pyridyl]methyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1CNC(=O)C)OC)C2=C(N(C3=CC=CC=C32)C)C=O

Isomeric SMILES

CC1=CC(=NC(=C1CNC(=O)C)OC)C2=C(N(C3=CC=CC=C32)C)C=O

InChI

InChI=1S/C20H21N3O3/c1-12-9-16(22-20(26-4)15(12)10-21-13(2)25)19-14-7-5-6-8-17(14)23(3)18(19)11-24/h5-9,11H,10H2,1-4H3,(H,21,25)