4-(1-ethylindol-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(1-ethylindol-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(1-ethylindol-4-yl)-N-(m-tolyl)pyrimidin-2-amine CAS Name: 4-(1-ethyl-4-indolyl)-N-(3-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(1-ethylindol-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(1-ethylindol-4-yl)pyrimidin-2-yl]-(m-tolyl)amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C=CC=C21)C3=NC(=NC=C3)NC4=CC=CC(=C4)C

Isomeric SMILES

CCN1C=CC2=C(C=CC=C21)C3=NC(=NC=C3)NC4=CC=CC(=C4)C

InChI

InChI=1S/C21H20N4/c1-3-25-13-11-18-17(8-5-9-20(18)25)19-10-12-22-21(24-19)23-16-7-4-6-15(2)14-16/h4-14H,3H2,1-2H3,(H,22,23,24)