4-[1-(phenylmethyl)indol-3-yl]pyrimidin-2-amine

Systemtic Name: 4-[1-(phenylmethyl)indol-3-yl]pyrimidin-2-amine Openeye Name: 4-(1-benzylindol-3-yl)pyrimidin-2-amine CAS Name: 4-[1-(phenylmethyl)-3-indolyl]-2-pyrimidinamine IUPAC Name: 4-(1-benzylindol-3-yl)pyrimidin-2-amine Traditional Name: [4-(1-benzylindol-3-yl)pyrimidin-2-yl]amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC(=NC=C4)N

InChI

InChI=1S/C19H16N4/c20-19-21-11-10-17(22-19)16-13-23(12-14-6-2-1-3-7-14)18-9-5-4-8-15(16)18/h1-11,13H,12H2,(H2,20,21,22)