methyl 2-[1-[5-(4-methoxyphenoxy)pentanoyl]-2,3-dihydroindol-5-yl]ethanoate

Systemtic Name: methyl 2-[1-[5-(4-methoxyphenoxy)pentanoyl]-2,3-dihydroindol-5-yl]ethanoate Openeye Name: methyl 2-[1-[5-(4-methoxyphenoxy)pentanoyl]indolin-5-yl]acetate CAS Name: 2-[1-[5-(4-methoxyphenoxy)-1-oxopentyl]-2,3-dihydroindol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[5-(4-methoxyphenoxy)pentanoyl]-2,3-dihydroindol-5-yl]acetate Traditional Name: 2-[1-[5-(4-methoxyphenoxy)pentanoyl]indolin-5-yl]acetic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCC(=O)N2CCC3=C2C=CC(=C3)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCC(=O)N2CCC3=C2C=CC(=C3)CC(=O)OC

InChI

InChI=1S/C23H27NO5/c1-27-19-7-9-20(10-8-19)29-14-4-3-5-22(25)24-13-12-18-15-17(6-11-21(18)24)16-23(26)28-2/h6-11,15H,3-5,12-14,16H2,1-2H3