2,3-dihydroindol-1-yl-[2-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: indolin-1-yl-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: indolin-1-yl-[2-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21NO3/c22-20(21-12-11-15-6-1-3-9-18(15)21)17-8-2-4-10-19(17)24-14-16-7-5-13-23-16/h1-4,6,8-10,16H,5,7,11-14H2