(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (6-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=CN2C=C(N=C2C=C1)COC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O2/c1-14-7-8-19-21-17(11-22(19)10-14)13-25-20(24)12-23-15(2)9-16-5-3-4-6-18(16)23/h3-11H,12-13H2,1-2H3