1-(2,5-dimethyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine

Systemtic Name: 1-(2,5-dimethyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine Openeye Name: 1-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(2-isobutoxyphenoxy)ethyl]-2-methyl-propan-2-amine CAS Name: 1-(2,5-dimethyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-2-propanamine IUPAC Name: 1-(2,5-dimethyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine Traditional Name: [2-(2,5-dimethyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]-[2-(2-isobutoxyphenoxy)ethyl]amine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(C)(C)NCCOC3=CC=CC=C3OCC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(C)(C)NCCOC3=CC=CC=C3OCC(C)C)C

InChI

InChI=1S/C26H36N2O2/c1-18(2)17-30-25-10-8-7-9-24(25)29-14-13-27-26(5,6)16-22-20(4)28-23-12-11-19(3)15-21(22)23/h7-12,15,18,27-28H,13-14,16-17H2,1-6H3