N-[5-[2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]-1-oxidanyl-ethyl]pyrimidin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-[2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]-1-oxidanyl-ethyl]pyrimidin-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[1-hydroxy-2-[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethyl]pyrimidin-2-yl]-2-methyl-propanamide CAS Name: N-[5-[1-hydroxy-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethyl]-2-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[5-[1-hydroxy-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethyl]pyrimidin-2-yl]-2-methylpropanamide Traditional Name: N-[5-[1-hydroxy-2-[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethyl]pyrimidin-2-yl]-2-methyl-propionamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC=C(C=N1)C(CNC(C)CC2=CNC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CC(C)C(=O)NC1=NC=C(C=N1)C(CNC(C)CC2=CNC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C22H29N5O3/c1-13(2)21(29)27-22-25-10-16(11-26-22)20(28)12-23-14(3)7-15-9-24-19-6-5-17(30-4)8-18(15)19/h5-6,8-11,13-14,20,23-24,28H,7,12H2,1-4H3,(H,25,26,27,29)