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

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-N-[2-[2-(oxolan-2-ylmethoxy)phenoxy]ethyl]propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-2-methyl-N-[2-[2-(tetrahydrofuran-2-ylmethoxy)phenoxy]ethyl]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-2-methyl-N-[2-[2-(2-oxolanylmethoxy)phenoxy]ethyl]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-2-methyl-N-[2-[2-(oxolan-2-ylmethoxy)phenoxy]ethyl]propan-2-amine Traditional Name: [2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-[2-[2-(tetrahydrofurfuryloxy)phenoxy]ethyl]amine Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCCOC3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCCOC3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C25H32N2O3/c1-25(2,16-19-17-26-22-10-4-3-9-21(19)22)27-13-15-29-23-11-5-6-12-24(23)30-18-20-8-7-14-28-20/h3-6,9-12,17,20,26-27H,7-8,13-16,18H2,1-2H3