1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H20FN5O MolecularWeight: 413.446903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

InChI

InChI=1S/C24H20FN5O/c25-18-7-9-19(10-8-18)30-24(29-13-3-4-14-29)21(16-28-30)23(31)26-12-11-17-15-27-22-6-2-1-5-20(17)22/h1-10,13-16,27H,11-12H2,(H,26,31)