(2S)-1-[tert-butyl-[(4-methoxyphenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: (2S)-1-[tert-butyl-[(4-methoxyphenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: (2S)-1-[tert-butyl-[(4-methoxyphenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: (2S)-1-[tert-butyl-[(4-methoxyphenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: (2S)-1-[tert-butyl-[(4-methoxyphenyl)methyl]amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: (2S)-1-[tert-butyl(p-anisyl)amino]-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC=C2)OCC(CN(CC3=CC=C(C=C3)OC)C(C)(C)C)O

Isomeric SMILES

CC1=CNC2=C1C(=CC=C2)OC[C@H](CN(CC3=CC=C(C=C3)OC)C(C)(C)C)O

InChI

InChI=1S/C24H32N2O3/c1-17-13-25-21-7-6-8-22(23(17)21)29-16-19(27)15-26(24(2,3)4)14-18-9-11-20(28-5)12-10-18/h6-13,19,25,27H,14-16H2,1-5H3/t19-/m0/s1