N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C27H29FN6O2 MolecularWeight: 488.556563

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C27H29FN6O2/c1-4-14-33-17(2)25(21-15-20(36-3)11-12-24(21)33)27(35)31-13-5-6-23-22(16-29)26(30)34(32-23)19-9-7-18(28)8-10-19/h7-12,15H,4-6,13-14,30H2,1-3H3,(H,31,35)