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

Systemtic Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-amine Openeye Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-amine CAS Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-1-(2-methyl-1H-indol-3-yl)-2-propanamine IUPAC Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-1-(2-methyl-1H-indol-3-yl)propan-2-amine Traditional Name: 2-[2-(cyclopropylmethoxy)phenoxy]ethyl-[1,1-dimethyl-2-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C)(C)NCCOC3=CC=CC=C3OCC4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(C)(C)NCCOC3=CC=CC=C3OCC4CC4

InChI

InChI=1S/C25H32N2O2/c1-18-21(20-8-4-5-9-22(20)27-18)16-25(2,3)26-14-15-28-23-10-6-7-11-24(23)29-17-19-12-13-19/h4-11,19,26-27H,12-17H2,1-3H3