methyl 4-[3-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanyl-propoxy]benzoate

Systemtic Name: methyl 4-[3-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanyl-propoxy]benzoate Openeye Name: methyl 4-[2-hydroxy-3-(2-methylindolin-1-yl)propoxy]benzoate CAS Name: 4-[2-hydroxy-3-(2-methyl-2,3-dihydroindol-1-yl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-hydroxy-3-(2-methyl-2,3-dihydroindol-1-yl)propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-(2-methylindolin-1-yl)propoxy]benzoic acid methyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-11-16-5-3-4-6-19(16)21(14)12-17(22)13-25-18-9-7-15(8-10-18)20(23)24-2/h3-10,14,17,22H,11-13H2,1-2H3