4-(1H-indol-2-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-2-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: 4-(1H-indol-2-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: 4-(1H-indol-2-yl)-N-[(2-methoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(1H-indol-2-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: [4-(1H-indol-2-yl)pyrimidin-2-yl]-o-anisyl-amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC=CC(=N2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=CC(=N2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O/c1-25-19-9-5-3-7-15(19)13-22-20-21-11-10-17(24-20)18-12-14-6-2-4-8-16(14)23-18/h2-12,23H,13H2,1H3,(H,21,22,24)