2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC(=NC=C3)N4C=CC=N4)C

InChI

InChI=1S/C21H21N5O/c1-14-4-5-19-18(10-14)17(15(2)25-19)12-21(27)23-13-16-6-8-22-20(11-16)26-9-3-7-24-26/h3-11,25H,12-13H2,1-2H3,(H,23,27)