2-[[4-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[4-[2-(1H-indol-3-yl)ethyl]-2-pyrimidinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[4-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[4-[2-(1H-indol-3-yl)ethyl]pyrimidin-2-yl]amino]-2-methyl-propan-1-ol Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=CC(=N1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(CO)NC1=NC=CC(=N1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O/c1-18(2,12-23)22-17-19-10-9-14(21-17)8-7-13-11-20-16-6-4-3-5-15(13)16/h3-6,9-11,20,23H,7-8,12H2,1-2H3,(H,19,21,22)