3-(2-chlorophenyl)-5-methyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)isoxazole-4-carboxamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C24H22ClN3O2/c1-14-22(23(28-30-14)17-7-2-4-8-19(17)25)24(29)26-13-15-10-11-21-18(12-15)16-6-3-5-9-20(16)27-21/h2,4,7-8,10-12,27H,3,5-6,9,13H2,1H3,(H,26,29)