methyl 2-[[6-bromanyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: methyl 2-[[6-bromanyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: methyl 2-[[6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid methyl ester Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15BrN4O2/c1-25-16(24)9-21-18-17(22-15-7-6-11(19)10-23(15)18)13-8-20-14-5-3-2-4-12(13)14/h2-8,10,20-21H,9H2,1H3