[5-[(3-methoxyphenoxy)methyl]furan-2-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [5-[(3-methoxyphenoxy)methyl]furan-2-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-[(3-methoxyphenoxy)methyl]-2-furyl]-[(2R)-2-methylindolin-1-yl]methanone CAS Name: [5-[(3-methoxyphenoxy)methyl]-2-furanyl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-[(3-methoxyphenoxy)methyl]furan-2-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [5-[(3-methoxyphenoxy)methyl]-2-furyl]-[(2R)-2-methylindolin-1-yl]methanone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)COC4=CC=CC(=C4)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C22H21NO4/c1-15-12-16-6-3-4-9-20(16)23(15)22(24)21-11-10-19(27-21)14-26-18-8-5-7-17(13-18)25-2/h3-11,13,15H,12,14H2,1-2H3/t15-/m1/s1