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

Systemtic Name: 2-(1H-indol-3-yl)-6-methyl-N-phenyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1H-indol-3-yl)-6-methyl-N-phenyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1H-indol-3-yl)-6-methyl-N-phenyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1H-indol-3-yl)-6-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1H-indol-3-yl)-6-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=CN2C(=NC(=C2NC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C=C1

InChI

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