N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(1H-indol-3-yl)butyramide Formula: C28H33N7O2 MolecularWeight: 499.60732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H33N7O2/c1-20(36)29-14-15-30-25-18-26(35-28(34-25)21-8-3-2-4-9-21)31-16-17-32-27(37)13-7-10-22-19-33-24-12-6-5-11-23(22)24/h2-6,8-9,11-12,18-19,33H,7,10,13-17H2,1H3,(H,29,36)(H,32,37)(H2,30,31,34,35)