3-(1H-indol-3-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]propionamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O/c1-15(19-14-25-27(16(19)2)21-9-5-6-12-23-21)26-22(28)11-10-17-13-24-20-8-4-3-7-18(17)20/h3-9,12-15,24H,10-11H2,1-2H3,(H,26,28)/t15-/m0/s1