methyl 1-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H20N4O3/c1-28-21(27)17-13-25(18-7-3-2-6-16(17)18)14-20(26)22-10-9-15-12-24-11-5-4-8-19(24)23-15/h2-8,11-13H,9-10,14H2,1H3,(H,22,26)