N-(3,3-dimethylbutan-2-yl)-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(1,2,2-trimethylpropyl)acetamide CAS Name: N-(3,3-dimethylbutan-2-yl)-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(1,2,2-trimethylpropyl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-12(17(2,3)4)19(5)16(20)10-13-11-18-15-9-7-6-8-14(13)15/h6-9,11-12,18H,10H2,1-5H3