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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC2=CC=CC=C2N1

InChI

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