(2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)acryloyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C(CO)NC(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)[C@H](CO)NC(=O)C=CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O3/c29-14-20(23(31)26-21-12-19(27-28-21)15-6-2-1-3-7-15)25-22(30)11-10-16-13-24-18-9-5-4-8-17(16)18/h1-13,20,24,29H,14H2,(H,25,30)(H2,26,27,28,31)/t20-/m0/s1