2-methyl-N-[3-[(2-methyl-1H-indol-4-yl)oxy]-2-phenylmethoxy-propyl]propan-2-amine

Systemtic Name: 2-methyl-N-[3-[(2-methyl-1H-indol-4-yl)oxy]-2-phenylmethoxy-propyl]propan-2-amine Openeye Name: N-[2-benzyloxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-2-methyl-propan-2-amine CAS Name: 2-methyl-N-[3-[(2-methyl-1H-indol-4-yl)oxy]-2-phenylmethoxypropyl]-2-propanamine IUPAC Name: 2-methyl-N-[3-[(2-methyl-1H-indol-4-yl)oxy]-2-phenylmethoxypropyl]propan-2-amine Traditional Name: [2-benzoxy-3-[(2-methyl-1H-indol-4-yl)oxy]propyl]-tert-butyl-amine Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OCC3=CC=CC=C3

InChI

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