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

Systemtic Name: 1-[[2-methyl-1-(1-methylindol-2-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(1-methylindol-2-yl)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[2-methyl-1-(1-methyl-2-indolyl)propan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[2-methyl-1-(1-methylindol-2-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(1-methylindol-2-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=CC3=CC=CC=C3N2C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CC3=CC=CC=C3N2C)O

InChI

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