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4-[2-(2,6-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine

4-[2-(2,6-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine

Systemtic Name:4-[2-(2,6-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
Openeye Name:4-[2-(2,6-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
CAS Name:4-[2-(2,6-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]-1-butanamine
IUPAC Name:4-[2-(2,6-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
Traditional Name:4-[2-(2,6-dimethoxyphenyl)-5-phenyl-1H-indol-3-yl]butylamine
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)CCCCN


InChI

InChI=1S/C26H28N2O2/c1-29-23-12-8-13-24(30-2)25(23)26-20(11-6-7-16-27)21-17-19(14-15-22(21)28-26)18-9-4-3-5-10-18/h3-5,8-10,12-15,17,28H,6-7,11,16,27H2,1-2H3


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