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

Systemtic Name: [4-(methoxymethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(methoxymethyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(methoxymethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(methoxymethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(methoxymethyl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-11-16-5-3-4-6-17(16)19(13)18(20)15-9-7-14(8-10-15)12-21-2/h3-10,13H,11-12H2,1-2H3