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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-indol-3-yl)acetamide Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H29N7O2/c1-18(34)27-11-12-28-23-16-24(33-26(32-23)19-7-3-2-4-8-19)29-13-14-30-25(35)15-20-17-31-22-10-6-5-9-21(20)22/h2-10,16-17,31H,11-15H2,1H3,(H,27,34)(H,30,35)(H2,28,29,32,33)