(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxylic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-cyclopropyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C5CC5)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C5CC5)C

InChI

InChI=1S/C23H23N3O3/c1-14-4-9-21-24-16(12-25(21)11-14)13-29-23(27)22-15(2)26(17-5-6-17)20-8-7-18(28-3)10-19(20)22/h4,7-12,17H,5-6,13H2,1-3H3