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

Systemtic Name: [2-[[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]methyl]pyridin-3-yl]methanol Openeye Name: [2-[[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]methyl]-3-pyridyl]methanol CAS Name: [2-[[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]methyl]-3-pyridinyl]methanol IUPAC Name: [2-[[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]methyl]pyridin-3-yl]methanol Traditional Name: [2-[[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]methyl]-3-pyridyl]methanol Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC3=C(C=CC=N3)CO

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC3=C(C=CC=N3)CO

InChI

InChI=1S/C19H23N3O/c1-19(2,22-12-18-14(13-23)6-5-9-20-18)10-15-11-21-17-8-4-3-7-16(15)17/h3-9,11,21-23H,10,12-13H2,1-2H3