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

Systemtic Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: 2-[2-(cyclopropylmethoxy)phenoxy]ethyl-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCCOC3=CC=CC=C3OCC4CC4

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCCOC3=CC=CC=C3OCC4CC4

InChI

InChI=1S/C24H30N2O2/c1-24(2,15-19-16-25-21-8-4-3-7-20(19)21)26-13-14-27-22-9-5-6-10-23(22)28-17-18-11-12-18/h3-10,16,18,25-26H,11-15,17H2,1-2H3