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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-4-(1H-indol-3-yl)butyramide Formula: C29H35N7O2 MolecularWeight: 513.6339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C29H35N7O2/c1-20-27(32-17-15-30-21(2)37)35-29(22-9-4-3-5-10-22)36-28(20)33-18-16-31-26(38)14-8-11-23-19-34-25-13-7-6-12-24(23)25/h3-7,9-10,12-13,19,34H,8,11,14-18H2,1-2H3,(H,30,37)(H,31,38)(H2,32,33,35,36)