4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]pyrimidin-2-amine

Systemtic Name: 4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)ethenyl]pyrimidin-2-amine Openeye Name: 4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)vinyl]pyrimidin-2-amine CAS Name: 4-[(E)-2-(1-methyl-2-phenyl-3-indolyl)ethenyl]-2-pyrimidinamine IUPAC Name: 4-[(E)-2-(1-methyl-2-phenylindol-3-yl)ethenyl]pyrimidin-2-amine Traditional Name: [4-[(E)-2-(1-methyl-2-phenyl-indol-3-yl)vinyl]pyrimidin-2-yl]amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC4=NC(=NC=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C4=NC(=NC=C4)N

InChI

InChI=1S/C21H18N4/c1-25-19-10-6-5-9-17(19)18(20(25)15-7-3-2-4-8-15)12-11-16-13-14-23-21(22)24-16/h2-14H,1H3,(H2,22,23,24)/b12-11+