N-[(4-fluorophenyl)methyl]-5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-(4-fluorobenzyl)-5-(1H-indol-2-ylmethylamino)-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H26FN5O MolecularWeight: 431.505243

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N3)C(=N1)C(=O)NCC5=CC=C(C=C5)F

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC4=CC=CC=C4N3)C(=N1)C(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C25H26FN5O/c1-31-23-11-10-19(27-15-20-12-17-4-2-3-5-22(17)29-20)13-21(23)24(30-31)25(32)28-14-16-6-8-18(26)9-7-16/h2-9,12,19,27,29H,10-11,13-15H2,1H3,(H,28,32)