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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O2/c1-15-20(17-11-5-6-12-18(17)25-15)22(27)23(28)26-21(16-9-3-2-4-10-16)19-13-7-8-14-24-19/h2-14,21,25H,1H3,(H,26,28)