N-[(2-methoxypyridin-3-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[(2-methoxy-3-pyridyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-11-15(13-7-3-4-8-14(13)21-11)16(22)17(23)20-10-12-6-5-9-19-18(12)24-2/h3-9,21H,10H2,1-2H3,(H,20,23)