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

Systemtic Name: 4-[5-bromanyl-1-(phenylmethyl)indol-3-yl]pyrimidin-2-amine Openeye Name: 4-(1-benzyl-5-bromo-indol-3-yl)pyrimidin-2-amine CAS Name: 4-[5-bromo-1-(phenylmethyl)-3-indolyl]-2-pyrimidinamine IUPAC Name: 4-(1-benzyl-5-bromoindol-3-yl)pyrimidin-2-amine Traditional Name: [4-(1-benzyl-5-bromo-indol-3-yl)pyrimidin-2-yl]amine Formula: C19H15BrN4 MolecularWeight: 379.2532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)C4=NC(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)C4=NC(=NC=C4)N

InChI

InChI=1S/C19H15BrN4/c20-14-6-7-18-15(10-14)16(17-8-9-22-19(21)23-17)12-24(18)11-13-4-2-1-3-5-13/h1-10,12H,11H2,(H2,21,22,23)