N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(1H-indol-3-yl)propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43)C

InChI

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