2-acetamido-N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-(1H-indol-3-yl)propionamide Formula: C26H26FN7O2 MolecularWeight: 487.528743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN7O2/c1-16(35)32-24(13-17-15-31-22-6-3-2-5-20(17)22)26(36)30-12-4-7-23-21(14-28)25(29)34(33-23)19-10-8-18(27)9-11-19/h2-3,5-6,8-11,15,24,31H,4,7,12-13,29H2,1H3,(H,30,36)(H,32,35)