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

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

Systemtic Name:3-[(4-ethoxy-3-methyl-phenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole
Openeye Name:3-[(4-ethoxy-3-methyl-phenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole
CAS Name:3-[(4-ethoxy-3-methylphenyl)-(1-methyl-3-indolyl)methyl]-1-methylindole
IUPAC Name:3-[(4-ethoxy-3-methylphenyl)-(1-methylindol-3-yl)methyl]-1-methylindole
Traditional Name:3-[(4-ethoxy-3-methyl-phenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole
Formula: C28H28N2O
MolecularWeight: 408.53472
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)C


InChI

InChI=1S/C28H28N2O/c1-5-31-27-15-14-20(16-19(27)2)28(23-17-29(3)25-12-8-6-10-21(23)25)24-18-30(4)26-13-9-7-11-22(24)26/h6-18,28H,5H2,1-4H3


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