4-(1H-indol-2-yl)-N-[(3-methoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-2-yl)-N-[(3-methoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: 4-(1H-indol-2-yl)-N-[(3-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: 4-(1H-indol-2-yl)-N-[(3-methoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(1H-indol-2-yl)-N-[(3-methoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: [4-(1H-indol-2-yl)pyrimidin-2-yl]-m-anisyl-amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC=CC(=N2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NC=CC(=N2)C3=CC4=CC=CC=C4N3

InChI

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