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3-[[3,5-bis(chloranyl)-2-methoxy-phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

3-[[3,5-bis(chloranyl)-2-methoxy-phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole

Systemtic Name:3-[[3,5-bis(chloranyl)-2-methoxy-phenyl]-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
Openeye Name:3-[(3,5-dichloro-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
CAS Name:3-[(3,5-dichloro-2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
IUPAC Name:3-[(3,5-dichloro-2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
Traditional Name:3-[(3,5-dichloro-2-methoxy-phenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
Formula: C26H22Cl2N2O
MolecularWeight: 449.37168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC(=C3OC)Cl)Cl)C4=C(NC5=CC=CC=C54)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC(=C3OC)Cl)Cl)C4=C(NC5=CC=CC=C54)C


InChI

InChI=1S/C26H22Cl2N2O/c1-14-23(17-8-4-6-10-21(17)29-14)25(19-12-16(27)13-20(28)26(19)31-3)24-15(2)30-22-11-7-5-9-18(22)24/h4-13,25,29-30H,1-3H3


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