N-[3-[2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-4H-pyrimidin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]-1-oxidanyl-ethyl]-4H-pyrimidin-2-yl]-2-methyl-propanamide Openeye Name: N-[3-[1-hydroxy-2-[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethyl]-4H-pyrimidin-2-yl]-2-methyl-propanamide CAS Name: N-[3-[1-hydroxy-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethyl]-4H-pyrimidin-2-yl]-2-methylpropanamide IUPAC Name: N-[3-[1-hydroxy-2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]ethyl]-4H-pyrimidin-2-yl]-2-methylpropanamide Traditional Name: N-[3-[1-hydroxy-2-[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]ethyl]-4H-pyrimidin-2-yl]-2-methyl-propionamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC=CCN1C(CNC(C)CC2=CNC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CC(C)C(=O)NC1=NC=CCN1C(CNC(C)CC2=CNC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C22H31N5O3/c1-14(2)21(29)26-22-23-8-5-9-27(22)20(28)13-24-15(3)10-16-12-25-19-7-6-17(30-4)11-18(16)19/h5-8,11-12,14-15,20,24-25,28H,9-10,13H2,1-4H3,(H,23,26,29)