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ethyl 2-[4-(5-methoxy-1H-indol-3-yl)cyclohexylidene]ethanoate

ethyl 2-[4-(5-methoxy-1H-indol-3-yl)cyclohexylidene]ethanoate

Systemtic Name:ethyl 2-[4-(5-methoxy-1H-indol-3-yl)cyclohexylidene]ethanoate
Openeye Name:ethyl 2-[4-(5-methoxy-1H-indol-3-yl)cyclohexylidene]acetate
CAS Name:2-[4-(5-methoxy-1H-indol-3-yl)cyclohexylidene]acetic acid ethyl ester
IUPAC Name:ethyl 2-[4-(5-methoxy-1H-indol-3-yl)cyclohexylidene]acetate
Traditional Name:2-[4-(5-methoxy-1H-indol-3-yl)cyclohexylidene]acetic acid ethyl ester
Formula: C19H23NO3
MolecularWeight: 313.39082
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC(CC1)C2=CNC3=C2C=C(C=C3)OC


Isomeric SMILES

CCOC(=O)C=C1CCC(CC1)C2=CNC3=C2C=C(C=C3)OC


InChI

InChI=1S/C19H23NO3/c1-3-23-19(21)10-13-4-6-14(7-5-13)17-12-20-18-9-8-15(22-2)11-16(17)18/h8-12,14,20H,3-7H2,1-2H3


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