2-(1H-indol-3-yl)-7-methyl-N-phenyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1H-indol-3-yl)-7-methyl-N-phenyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1H-indol-3-yl)-7-methyl-N-phenyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1H-indol-3-yl)-7-methyl-N-phenyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1H-indol-3-yl)-7-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1H-indol-3-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-phenyl-amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

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