methyl 1-[2-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-imidazo[1,2-a]pyridin-2-ylanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(2-imidazo[1,2-a]pyridinyl)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-imidazo[1,2-a]pyridin-2-ylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(4-imidazo[1,2-a]pyridin-2-ylanilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H20N4O3/c1-32-25(31)20-14-29(22-7-3-2-6-19(20)22)16-24(30)26-18-11-9-17(10-12-18)21-15-28-13-5-4-8-23(28)27-21/h2-15H,16H2,1H3,(H,26,30)