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

Systemtic Name: 1-(5-chloranyl-2-methyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine Openeye Name: 1-(5-chloro-2-methyl-1H-indol-3-yl)-N-[2-(2-isobutoxyphenoxy)ethyl]-2-methyl-propan-2-amine CAS Name: 1-(5-chloro-2-methyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-2-propanamine IUPAC Name: 1-(5-chloro-2-methyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine Traditional Name: [2-(5-chloro-2-methyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]-[2-(2-isobutoxyphenoxy)ethyl]amine Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CC(C)(C)NCCOC3=CC=CC=C3OCC(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CC(C)(C)NCCOC3=CC=CC=C3OCC(C)C

InChI

InChI=1S/C25H33ClN2O2/c1-17(2)16-30-24-9-7-6-8-23(24)29-13-12-27-25(4,5)15-21-18(3)28-22-11-10-19(26)14-20(21)22/h6-11,14,17,27-28H,12-13,15-16H2,1-5H3