2,3-dimethyl-N-(3-methylbutan-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(3-methylbutan-2-yl)-1H-indole-5-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(3-methylbutan-2-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(3-methylbutan-2-yl)-1H-indole-5-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C(C)C)C

InChI

InChI=1S/C16H22N2O/c1-9(2)11(4)18-16(19)13-6-7-15-14(8-13)10(3)12(5)17-15/h6-9,11,17H,1-5H3,(H,18,19)