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methyl 1-[2-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

methyl 1-[2-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name:methyl 1-[2-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate
Openeye Name:methyl 1-[2-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]-2-oxo-ethyl]indole-3-carboxylate
CAS Name:1-[2-[(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]-2-oxoethyl]indole-3-carboxylate
Traditional Name:1-[2-keto-2-[(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amino]ethyl]indole-3-carboxylic acid methyl ester
Formula: C26H22N4O3
MolecularWeight: 438.47788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)C5=CC=CC=C5


InChI

InChI=1S/C26H22N4O3/c1-17-9-8-14-30-24(17)28-23(18-10-4-3-5-11-18)25(30)27-22(31)16-29-15-20(26(32)33-2)19-12-6-7-13-21(19)29/h3-15H,16H2,1-2H3,(H,27,31)


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