3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Openeye Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-(1,2-dimethyl-3-indolyl)methyl]-1,2-dimethylindole IUPAC Name: 3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethylindole Traditional Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(1,2-dimethylindol-3-yl)methyl]-1,2-dimethyl-indole Formula: C31H29ClN4 MolecularWeight: 493.04176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(N=C5C)C6=CC=CC=C6)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(N=C5C)C6=CC=CC=C6)Cl

InChI

InChI=1S/C31H29ClN4/c1-19-27(31(32)36(33-19)22-13-7-6-8-14-22)30(28-20(2)34(4)25-17-11-9-15-23(25)28)29-21(3)35(5)26-18-12-10-16-24(26)29/h6-18,30H,1-5H3