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

Systemtic Name: 1-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=C(NC3=CC=CC=C32)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=C(NC3=CC=CC=C32)C)O

InChI

InChI=1S/C23H30N2O2/c1-16-9-5-8-12-22(16)27-15-18(26)14-24-23(3,4)13-20-17(2)25-21-11-7-6-10-19(20)21/h5-12,18,24-26H,13-15H2,1-4H3