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

Systemtic Name: 6-bromanyl-2-(1H-indol-3-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-2-(1H-indol-3-yl)-N-(o-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-(1H-indol-3-yl)-N-(2-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-2-(1H-indol-3-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-(o-tolyl)amine Formula: C22H17BrN4 MolecularWeight: 417.30118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=C(C=C3)Br)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17BrN4/c1-14-6-2-4-8-18(14)25-22-21(26-20-11-10-15(23)13-27(20)22)17-12-24-19-9-5-3-7-16(17)19/h2-13,24-25H,1H3