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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: indolin-1-yl-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: indolin-1-yl-[4-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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