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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=CC=C2)NCCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H31N7O2/c1-19(35)28-13-14-29-24-17-25(34-27(33-24)20-7-3-2-4-8-20)30-15-16-31-26(36)12-11-21-18-32-23-10-6-5-9-22(21)23/h2-10,17-18,32H,11-16H2,1H3,(H,28,35)(H,31,36)(H2,29,30,33,34)