N-(4-methylpentan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1,3-dimethylbutyl)indoline-5-carboxamide CAS Name: N-(4-methylpentan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(4-methylpentan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1,3-dimethylbutyl)indoline-5-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C15H22N2O/c1-10(2)8-11(3)17-15(18)13-4-5-14-12(9-13)6-7-16-14/h4-5,9-11,16H,6-8H2,1-3H3,(H,17,18)