3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1-methylindol-3-yl)methyl]-1-methyl-indole

Systemtic Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1-methylindol-3-yl)methyl]-1-methyl-indole Openeye Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1-methylindol-3-yl)methyl]-1-methyl-indole CAS Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1-methyl-3-indolyl)methyl]-1-methylindole IUPAC Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1-methylindol-3-yl)methyl]-1-methylindole Traditional Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1-methylindol-3-yl)methyl]-1-methyl-indole Formula: C28H23ClN4 MolecularWeight: 450.96202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C5=C(NN=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CN(C4=CC=CC=C43)C)C5=C(NN=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H23ClN4/c1-32-16-23(20-7-3-5-9-25(20)32)27(24-17-33(2)26-10-6-4-8-21(24)26)22-15-30-31-28(22)18-11-13-19(29)14-12-18/h3-17,27H,1-2H3,(H,30,31)