N-[2-[2-(cyclopentylmethoxy)phenoxy]ethyl]-2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: N-[2-[2-(cyclopentylmethoxy)phenoxy]ethyl]-2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-amine Openeye Name: N-[2-[2-(cyclopentylmethoxy)phenoxy]ethyl]-2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-amine CAS Name: N-[2-[2-(cyclopentylmethoxy)phenoxy]ethyl]-2-methyl-1-(2-methyl-1H-indol-3-yl)-2-propanamine IUPAC Name: N-[2-[2-(cyclopentylmethoxy)phenoxy]ethyl]-2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-amine Traditional Name: 2-[2-(cyclopentylmethoxy)phenoxy]ethyl-[1,1-dimethyl-2-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C)(C)NCCOC3=CC=CC=C3OCC4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(C)(C)NCCOC3=CC=CC=C3OCC4CCCC4

InChI

InChI=1S/C27H36N2O2/c1-20-23(22-12-6-7-13-24(22)29-20)18-27(2,3)28-16-17-30-25-14-8-9-15-26(25)31-19-21-10-4-5-11-21/h6-9,12-15,21,28-29H,4-5,10-11,16-19H2,1-3H3