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

Systemtic Name: ethyl 4-[3-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN2C(CC3=CC=CC=C32)C)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(CN2C(CC3=CC=CC=C32)C)O

InChI

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