N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-N-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-N-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: N-(5-benzyloxy-1H-indol-3-yl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]-N-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-N-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: N-(5-benzoxy-1H-indol-3-yl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC(CC1)NC2=NC=CC(=N2)N(C)C)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1CCC(CC1)NC2=NC=CC(=N2)N(C)C)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H34N6O2/c1-20(36)35(23-11-9-22(10-12-23)32-29-30-16-15-28(33-29)34(2)3)27-18-31-26-14-13-24(17-25(26)27)37-19-21-7-5-4-6-8-21/h4-8,13-18,22-23,31H,9-12,19H2,1-3H3,(H,30,32,33)