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3-[bis(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole

3-[bis(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole

Systemtic Name:3-[bis(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole
Openeye Name:3-[bis(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole
CAS Name:3-[bis(1-ethyl-2-methyl-3-indolyl)methyl]-1-ethyl-2-methylindole
IUPAC Name:3-[bis(1-ethyl-2-methylindol-3-yl)methyl]-1-ethyl-2-methylindole
Traditional Name:3-[bis(1-ethyl-2-methyl-indol-3-yl)methyl]-1-ethyl-2-methyl-indole
Formula: C34H37N3
MolecularWeight: 487.67768
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=C(N(C4=CC=CC=C43)CC)C)C5=C(N(C6=CC=CC=C65)CC)C)C


Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=C(N(C4=CC=CC=C43)CC)C)C5=C(N(C6=CC=CC=C65)CC)C)C


InChI

InChI=1S/C34H37N3/c1-7-35-22(4)31(25-16-10-13-19-28(25)35)34(32-23(5)36(8-2)29-20-14-11-17-26(29)32)33-24(6)37(9-3)30-21-15-12-18-27(30)33/h10-21,34H,7-9H2,1-6H3


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