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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C21H23NO3/c1-15-13-17-5-2-3-7-20(17)22(15)21(23)16-8-10-18(11-9-16)25-14-19-6-4-12-24-19/h2-3,5,7-11,15,19H,4,6,12-14H2,1H3