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

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-phenylphenoxy)propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-phenylphenoxy)propan-2-ol CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-phenylphenoxy)-2-propanol IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-phenylphenoxy)propan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-phenylphenoxy)propan-2-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O2/c1-27(2,16-21-17-28-25-14-8-6-12-23(21)25)29-18-22(30)19-31-26-15-9-7-13-24(26)20-10-4-3-5-11-20/h3-15,17,22,28-30H,16,18-19H2,1-2H3