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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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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)N4C=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O2/c1-13-17(15-7-2-3-8-16(15)24-13)18(26)20(27)22-12-14-6-4-9-21-19(14)25-11-5-10-23-25/h2-11,24H,12H2,1H3,(H,22,27)