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

Systemtic Name: [2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyridin-3-yl]methanol Openeye Name: [2-[[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-3-pyridyl]methanol CAS Name: [2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]-3-pyridinyl]methanol IUPAC Name: [2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyridin-3-yl]methanol Traditional Name: [2-[[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-3-pyridyl]methanol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13(21-11-19-14(12-23)4-3-7-20-19)8-15-10-22-18-6-5-16(24-2)9-17(15)18/h3-7,9-10,13,21-23H,8,11-12H2,1-2H3