5-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1H-indole

Systemtic Name: 5-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1H-indole Openeye Name: 5-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1H-indole CAS Name: 5-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1H-indole IUPAC Name: 5-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1H-indole Traditional Name: 5-[5-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-1,2,4-triazol-3-yl]-1H-indole Formula: C21H19ClN4 MolecularWeight: 362.85536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1C2(CCC2)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1C(=NN=C1C2(CCC2)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H19ClN4/c1-26-19(15-3-8-18-14(13-15)9-12-23-18)24-25-20(26)21(10-2-11-21)16-4-6-17(22)7-5-16/h3-9,12-13,23H,2,10-11H2,1H3