[2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyrimidin-5-yl]methanol

Systemtic Name: [2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyrimidin-5-yl]methanol Openeye Name: [2-[[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]pyrimidin-5-yl]methanol CAS Name: [2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]-5-pyrimidinyl]methanol IUPAC Name: [2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyrimidin-5-yl]methanol Traditional Name: [2-[[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]pyrimidin-5-yl]methanol Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OC)NCC3=NC=C(C=N3)CO

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)OC)NCC3=NC=C(C=N3)CO

InChI

InChI=1S/C18H22N4O2/c1-12(19-10-18-21-7-13(11-23)8-22-18)5-14-9-20-17-4-3-15(24-2)6-16(14)17/h3-4,6-9,12,19-20,23H,5,10-11H2,1-2H3