6-bromanyl-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methoxyphenyl)amine Formula: C22H17BrN4O MolecularWeight: 433.30058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17BrN4O/c1-28-16-9-7-15(8-10-16)25-22-21(26-20-11-6-14(23)13-27(20)22)18-12-24-19-5-3-2-4-17(18)19/h2-13,24-25H,1H3