2-(7-methoxynaphthalen-2-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(7-methoxy-2-naphthoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C22H21NO3/c1-15-11-17-5-3-4-6-21(17)23(15)22(24)14-26-20-10-8-16-7-9-19(25-2)12-18(16)13-20/h3-10,12-13,15H,11,14H2,1-2H3/t15-/m0/s1