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(1E)-1-[2-(4-methoxyphenyl)-5-pentyl-indol-3-ylidene]-N-methyl-methanamine

(1E)-1-[2-(4-methoxyphenyl)-5-pentyl-indol-3-ylidene]-N-methyl-methanamine

Systemtic Name:(1E)-1-[2-(4-methoxyphenyl)-5-pentyl-indol-3-ylidene]-N-methyl-methanamine
Openeye Name:(1E)-1-[2-(4-methoxyphenyl)-5-pentyl-indol-3-ylidene]-N-methyl-methanamine
CAS Name:(1E)-1-[2-(4-methoxyphenyl)-5-pentyl-3-indolylidene]-N-methylmethanamine
IUPAC Name:(1E)-1-[2-(4-methoxyphenyl)-5-pentylindol-3-ylidene]-N-methylmethanamine
Traditional Name:[(E)-[5-amyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-methyl-amine
Formula: C22H26N2O
MolecularWeight: 334.45464
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N=C(C2=CNC)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCCC1=CC\2=C(C=C1)N=C(/C2=C/NC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H26N2O/c1-4-5-6-7-16-8-13-21-19(14-16)20(15-23-2)22(24-21)17-9-11-18(25-3)12-10-17/h8-15,23H,4-7H2,1-3H3/b20-15+


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