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methyl 1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

methyl 1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name:methyl 1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate
Openeye Name:methyl 1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-2-oxo-ethyl]indole-3-carboxylate
CAS Name:1-[2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-2-oxoethyl]indole-3-carboxylate
Traditional Name:1-[2-keto-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]ethyl]indole-3-carboxylic acid methyl ester
Formula: C21H19N3O4
MolecularWeight: 377.39326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC


InChI

InChI=1S/C21H19N3O4/c1-14-6-5-9-23-10-15(22-20(14)23)13-28-19(25)12-24-11-17(21(26)27-2)16-7-3-4-8-18(16)24/h3-11H,12-13H2,1-2H3


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