2,3-dihydroindol-1-yl-[4-(2-ethoxyethoxy)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(2-ethoxyethoxy)phenyl]methanone Openeye Name: [4-(2-ethoxyethoxy)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2-ethoxyethoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(2-ethoxyethoxy)phenyl]methanone Traditional Name: [4-(2-ethoxyethoxy)phenyl]-indolin-1-yl-methanone Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO3/c1-2-22-13-14-23-17-9-7-16(8-10-17)19(21)20-12-11-15-5-3-4-6-18(15)20/h3-10H,2,11-14H2,1H3