1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C21H26N2O2/c1-21(2,12-16-13-22-20-11-7-6-10-19(16)20)23-14-17(24)15-25-18-8-4-3-5-9-18/h3-11,13,17,22-24H,12,14-15H2,1-2H3