2-(2,3-dihydroindol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-indolin-1-yl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(13-21-11-10-15-8-4-5-9-16(15)21)20-18(23)19-12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H2,19,20,22,23)