1-[3-methoxy-4-[3-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[3-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(2-methylindolin-1-yl)propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-(2-methyl-2,3-dihydroindol-1-yl)propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-(2-methyl-2,3-dihydroindol-1-yl)propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-(2-methylindolin-1-yl)propoxy]-3-methoxy-phenyl]ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(COC3=C(C=C(C=C3)C(=O)C)OC)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(COC3=C(C=C(C=C3)C(=O)C)OC)O

InChI

InChI=1S/C21H25NO4/c1-14-10-17-6-4-5-7-19(17)22(14)12-18(24)13-26-20-9-8-16(15(2)23)11-21(20)25-3/h4-9,11,14,18,24H,10,12-13H2,1-3H3