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methyl 1-[2-[2-(4-methylphenoxy)ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

methyl 1-[2-[2-(4-methylphenoxy)ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name:methyl 1-[2-[2-(4-methylphenoxy)ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate
Openeye Name:methyl 1-[2-[2-(4-methylphenoxy)ethoxy]-2-oxo-ethyl]indole-3-carboxylate
CAS Name:1-[2-[2-(4-methylphenoxy)ethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[2-(4-methylphenoxy)ethoxy]-2-oxoethyl]indole-3-carboxylate
Traditional Name:1-[2-keto-2-[2-(4-methylphenoxy)ethoxy]ethyl]indole-3-carboxylic acid methyl ester
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC


InChI

InChI=1S/C21H21NO5/c1-15-7-9-16(10-8-15)26-11-12-27-20(23)14-22-13-18(21(24)25-2)17-5-3-4-6-19(17)22/h3-10,13H,11-12,14H2,1-2H3


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