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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]indoline-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1-methylolpropyl)indoline-5-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C13H18N2O2/c1-2-11(8-16)15-13(17)10-3-4-12-9(7-10)5-6-14-12/h3-4,7,11,14,16H,2,5-6,8H2,1H3,(H,15,17)