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methyl 3-[2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]ethanoyl]-1H-indole-4-carboxylate

methyl 3-[2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]ethanoyl]-1H-indole-4-carboxylate

Systemtic Name:methyl 3-[2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]ethanoyl]-1H-indole-4-carboxylate
Openeye Name:methyl 3-[2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)-1-piperidyl]acetyl]-1H-indole-4-carboxylate
CAS Name:3-[2-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)-1-piperidinyl]-1-oxoethyl]-1H-indole-4-carboxylic acid methyl ester
IUPAC Name:methyl 3-[2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]acetyl]-1H-indole-4-carboxylate
Traditional Name:3-[2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidino]acetyl]-1H-indole-4-carboxylic acid methyl ester
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCN(CC3)CC(=O)C4=CNC5=CC=CC(=C54)C(=O)OC)C=CN=C2


Isomeric SMILES

CC1=NC2=C(N1C3CCN(CC3)CC(=O)C4=CNC5=CC=CC(=C54)C(=O)OC)C=CN=C2


InChI

InChI=1S/C24H25N5O3/c1-15-27-20-13-25-9-6-21(20)29(15)16-7-10-28(11-8-16)14-22(30)18-12-26-19-5-3-4-17(23(18)19)24(31)32-2/h3-6,9,12-13,16,26H,7-8,10-11,14H2,1-2H3


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