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

Systemtic Name: [2-[[[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]methyl]pyridin-3-yl]methanol Openeye Name: [2-[[[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]methyl]-3-pyridyl]methanol CAS Name: [2-[[[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]methyl]-3-pyridinyl]methanol IUPAC Name: [2-[[[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]methyl]pyridin-3-yl]methanol Traditional Name: [2-[[[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]methyl]-3-pyridyl]methanol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-20(2,23-12-19-14(13-24)5-4-8-21-19)10-15-11-22-18-7-6-16(25-3)9-17(15)18/h4-9,11,22-24H,10,12-13H2,1-3H3