N-[3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C29H26FN5O2 MolecularWeight: 495.547443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)N5C=CC=N5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F)N5C=CC=N5

InChI

InChI=1S/C29H26FN5O2/c1-19(35-17-5-16-31-35)29(37)33-23-7-4-6-22(18-23)32-27(36)15-14-25-24-8-2-3-9-26(24)34-28(25)20-10-12-21(30)13-11-20/h2-13,16-19,34H,14-15H2,1H3,(H,32,36)(H,33,37)