N-[2-(diethylamino)-3-methyl-butyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(diethylamino)-3-methyl-butyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(diethylamino)-3-methyl-butyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(diethylamino)-3-methylbutyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(diethylamino)-3-methylbutyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(diethylamino)-3-methyl-butyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1=C(NC2=C1C=C(C=C2)C)C)C(C)C

Isomeric SMILES

CCN(CC)C(CNC(=O)CC1=C(NC2=C1C=C(C=C2)C)C)C(C)C

InChI

InChI=1S/C21H33N3O/c1-7-24(8-2)20(14(3)4)13-22-21(25)12-17-16(6)23-19-10-9-15(5)11-18(17)19/h9-11,14,20,23H,7-8,12-13H2,1-6H3,(H,22,25)