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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1H-indol-3-yl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N4/c1-15-9-11-16(12-10-15)24-22-21(25-20-8-4-5-13-26(20)22)18-14-23-19-7-3-2-6-17(18)19/h2-14,23-24H,1H3