N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(1H-indol-3-yl)acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CNC2=CC=CC=C21)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)CC1=CNC2=CC=CC=C21)CN(C)C

InChI

InChI=1S/C17H25N3O/c1-17(2,12-20(3)4)11-19-16(21)9-13-10-18-15-8-6-5-7-14(13)15/h5-8,10,18H,9,11-12H2,1-4H3,(H,19,21)