2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O2/c1-11-14(10-17(21)20-12-5-7-18-8-6-12)15-9-13(22-2)3-4-16(15)19-11/h3-9,19H,10H2,1-2H3,(H,18,20,21)