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

Systemtic Name: [2-[[[2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]methyl]pyridin-3-yl]methanol Openeye Name: [2-[[[2-(5-benzyloxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]methyl]-3-pyridyl]methanol CAS Name: [2-[[[2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]methyl]-3-pyridinyl]methanol IUPAC Name: [2-[[[2-methyl-1-(5-phenylmethoxy-1H-indol-3-yl)propan-2-yl]amino]methyl]pyridin-3-yl]methanol Traditional Name: [2-[[[2-(5-benzoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]methyl]-3-pyridyl]methanol Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)NCC4=C(C=CC=N4)CO

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)NCC4=C(C=CC=N4)CO

InChI

InChI=1S/C26H29N3O2/c1-26(2,29-16-25-20(17-30)9-6-12-27-25)14-21-15-28-24-11-10-22(13-23(21)24)31-18-19-7-4-3-5-8-19/h3-13,15,28-30H,14,16-18H2,1-2H3