4-[5-bromanyl-1-(phenylmethyl)indol-3-yl]-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-[5-bromanyl-1-(phenylmethyl)indol-3-yl]-6-methyl-pyrimidin-2-amine Openeye Name: 4-(1-benzyl-5-bromo-indol-3-yl)-6-methyl-pyrimidin-2-amine CAS Name: 4-[5-bromo-1-(phenylmethyl)-3-indolyl]-6-methyl-2-pyrimidinamine IUPAC Name: 4-(1-benzyl-5-bromoindol-3-yl)-6-methylpyrimidin-2-amine Traditional Name: [4-(1-benzyl-5-bromo-indol-3-yl)-6-methyl-pyrimidin-2-yl]amine Formula: C20H17BrN4 MolecularWeight: 393.27978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CN(C3=C2C=C(C=C3)Br)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CN(C3=C2C=C(C=C3)Br)CC4=CC=CC=C4)N

InChI

InChI=1S/C20H17BrN4/c1-13-9-18(24-20(22)23-13)17-12-25(11-14-5-3-2-4-6-14)19-8-7-15(21)10-16(17)19/h2-10,12H,11H2,1H3,(H2,22,23,24)