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3-methyl-1-[4-[[4-(3-methylindol-1-yl)phenyl]methyl]phenyl]indole

3-methyl-1-[4-[[4-(3-methylindol-1-yl)phenyl]methyl]phenyl]indole

Systemtic Name:3-methyl-1-[4-[[4-(3-methylindol-1-yl)phenyl]methyl]phenyl]indole
Openeye Name:3-methyl-1-[4-[[4-(3-methylindol-1-yl)phenyl]methyl]phenyl]indole
CAS Name:3-methyl-1-[4-[[4-(3-methyl-1-indolyl)phenyl]methyl]phenyl]indole
IUPAC Name:3-methyl-1-[4-[[4-(3-methylindol-1-yl)phenyl]methyl]phenyl]indole
Traditional Name:3-methyl-1-[4-[4-(3-methylindol-1-yl)benzyl]phenyl]indole
Formula: C31H26N2
MolecularWeight: 426.55154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C=C(C6=CC=CC=C65)C


Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C=C(C6=CC=CC=C65)C


InChI

InChI=1S/C31H26N2/c1-22-20-32(30-9-5-3-7-28(22)30)26-15-11-24(12-16-26)19-25-13-17-27(18-14-25)33-21-23(2)29-8-4-6-10-31(29)33/h3-18,20-21H,19H2,1-2H3


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