2-(2,3-dihydroindol-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-indolin-1-yl-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2/c1-2-8-15-14(19)16-13(18)10-17-9-7-11-5-3-4-6-12(11)17/h2-6H,1,7-10H2,(H2,15,16,18,19)