(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-14-5-4-10-23-12-16(22-20(14)23)13-25-19(24)9-8-15-11-21-18-7-3-2-6-17(15)18/h2-7,10-12,21H,8-9,13H2,1H3