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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-indol-3-yl)propionamide Formula: C28H33N7O2 MolecularWeight: 499.60732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C28H33N7O2/c1-19-26(31-16-14-29-20(2)36)34-28(21-8-4-3-5-9-21)35-27(19)32-17-15-30-25(37)13-12-22-18-33-24-11-7-6-10-23(22)24/h3-11,18,33H,12-17H2,1-2H3,(H,29,36)(H,30,37)(H2,31,32,34,35)