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

Systemtic Name: [4-[(3,4-dimethylphenoxy)methyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-[(3,4-dimethylphenoxy)methyl]phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-[(3,4-dimethylphenoxy)methyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-[(3,4-dimethylphenoxy)methyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-[(3,4-dimethylphenoxy)methyl]phenyl]-(2-methylindolin-1-yl)methanone Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)COC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H25NO2/c1-17-8-13-23(14-18(17)2)28-16-20-9-11-21(12-10-20)25(27)26-19(3)15-22-6-4-5-7-24(22)26/h4-14,19H,15-16H2,1-3H3