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

Systemtic Name: N-(5-methylhexan-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-1H-indole-3-carboxamide CAS Name: N-(5-methylhexan-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(5-methylhexan-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-1H-indole-3-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-11(2)8-9-12(3)18-16(19)14-10-17-15-7-5-4-6-13(14)15/h4-7,10-12,17H,8-9H2,1-3H3,(H,18,19)