N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-1-(4-fluorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-1-(4-fluorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-1-(4-fluorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-1-(4-fluorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-1-(4-fluorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]-1-(4-fluorophenyl)-5-methyl-triazole-4-carboxamide Formula: C26H28FN5O MolecularWeight: 445.531823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNC(=O)C4=C(N(N=N4)C5=CC=C(C=C5)F)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNC(=O)C4=C(N(N=N4)C5=CC=C(C=C5)F)C

InChI

InChI=1S/C26H28FN5O/c1-15-22(19-7-5-6-8-21(19)29-15)23-20(26(23,3)4)13-14-28-25(33)24-16(2)32(31-30-24)18-11-9-17(27)10-12-18/h5-12,20,23,29H,13-14H2,1-4H3,(H,28,33)