2-methyl-N-(5-methylhexan-2-yl)-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-(5-methylhexan-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-2-methyl-1H-indole-3-carboxamide CAS Name: 2-methyl-N-(5-methylhexan-2-yl)-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-(5-methylhexan-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-2-methyl-1H-indole-3-carboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC(C)CCC(C)C

InChI

InChI=1S/C17H24N2O/c1-11(2)9-10-12(3)18-17(20)16-13(4)19-15-8-6-5-7-14(15)16/h5-8,11-12,19H,9-10H2,1-4H3,(H,18,20)