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

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

Systemtic Name:(1E)-1-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]-N-methyl-methanamine
Openeye Name:(1E)-1-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]-N-methyl-methanamine
CAS Name:(1E)-1-[5-butyl-2-(4-methoxyphenyl)-3-indolylidene]-N-methylmethanamine
IUPAC Name:(1E)-1-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]-N-methylmethanamine
Traditional Name:[(E)-[5-butyl-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-methyl-amine
Formula: C21H24N2O
MolecularWeight: 320.42806
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(C2=CNC)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCC1=CC\2=C(C=C1)N=C(/C2=C/NC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H24N2O/c1-4-5-6-15-7-12-20-18(13-15)19(14-22-2)21(23-20)16-8-10-17(24-3)11-9-16/h7-14,22H,4-6H2,1-3H3/b19-14+


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