3-[2-methyl-2-[2-[2-(2-methylpropoxy)phenoxy]ethylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[2-methyl-2-[2-[2-(2-methylpropoxy)phenoxy]ethylamino]propyl]-1H-indole-2-carboxamide Openeye Name: 3-[2-[2-(2-isobutoxyphenoxy)ethylamino]-2-methyl-propyl]-1H-indole-2-carboxamide CAS Name: 3-[2-methyl-2-[2-[2-(2-methylpropoxy)phenoxy]ethylamino]propyl]-1H-indole-2-carboxamide IUPAC Name: 3-[2-methyl-2-[2-[2-(2-methylpropoxy)phenoxy]ethylamino]propyl]-1H-indole-2-carboxamide Traditional Name: 3-[2-[2-(2-isobutoxyphenoxy)ethylamino]-2-methyl-propyl]-1H-indole-2-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1OCCNC(C)(C)CC2=C(NC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(C)COC1=CC=CC=C1OCCNC(C)(C)CC2=C(NC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C25H33N3O3/c1-17(2)16-31-22-12-8-7-11-21(22)30-14-13-27-25(3,4)15-19-18-9-5-6-10-20(18)28-23(19)24(26)29/h5-12,17,27-28H,13-16H2,1-4H3,(H2,26,29)