N-(4-methylpentan-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-1H-indole-3-carboxamide CAS Name: N-(4-methylpentan-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(4-methylpentan-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-1H-indole-3-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-10(2)8-11(3)17-15(18)13-9-16-14-7-5-4-6-12(13)14/h4-7,9-11,16H,8H2,1-3H3,(H,17,18)