N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(1H-indol-3-yl)acetamide Formula: C27H31N7O2 MolecularWeight: 485.58074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C27H31N7O2/c1-18-25(30-14-12-28-19(2)35)33-27(20-8-4-3-5-9-20)34-26(18)31-15-13-29-24(36)16-21-17-32-23-11-7-6-10-22(21)23/h3-11,17,32H,12-16H2,1-2H3,(H,28,35)(H,29,36)(H2,30,31,33,34)