1-ethanoyl-N-phenethyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-phenethyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-phenethyl-indoline-2-carboxamide CAS Name: 1-acetyl-N-phenethyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-phenethyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-phenethyl-indoline-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(22)21-17-10-6-5-9-16(17)13-18(21)19(23)20-12-11-15-7-3-2-4-8-15/h2-10,18H,11-13H2,1H3,(H,20,23)