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

Systemtic Name: 2-acetamido-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(1H-indol-3-yl)propionamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C)C

InChI

InChI=1S/C23H24N6O2/c1-14-10-15(2)29(28-14)22-9-8-18(13-25-22)27-23(31)21(26-16(3)30)11-17-12-24-20-7-5-4-6-19(17)20/h4-10,12-13,21,24H,11H2,1-3H3,(H,26,30)(H,27,31)