[2-[(2-bromanyl-4-propan-2-yl-phenyl)-ethyl-amino]-6-methyl-pyrimidin-4-yl]-(1H-indol-5-yl)methanone

Systemtic Name: [2-[(2-bromanyl-4-propan-2-yl-phenyl)-ethyl-amino]-6-methyl-pyrimidin-4-yl]-(1H-indol-5-yl)methanone Openeye Name: [2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-(1H-indol-5-yl)methanone CAS Name: [2-(2-bromo-N-ethyl-4-propan-2-ylanilino)-6-methyl-4-pyrimidinyl]-(1H-indol-5-yl)methanone IUPAC Name: [2-(2-bromo-N-ethyl-4-propan-2-ylanilino)-6-methylpyrimidin-4-yl]-(1H-indol-5-yl)methanone Traditional Name: [2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-(1H-indol-5-yl)methanone Formula: C25H25BrN4O MolecularWeight: 477.3962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C25H25BrN4O/c1-5-30(23-9-7-17(15(2)3)14-20(23)26)25-28-16(4)12-22(29-25)24(31)19-6-8-21-18(13-19)10-11-27-21/h6-15,27H,5H2,1-4H3