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

Systemtic Name: 2,3-dimethyl-N-(5-methylhexan-2-yl)-1H-indole-5-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(5-methylhexan-2-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(5-methylhexan-2-yl)-1H-indole-5-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-11(2)6-7-12(3)19-18(21)15-8-9-17-16(10-15)13(4)14(5)20-17/h8-12,20H,6-7H2,1-5H3,(H,19,21)