methyl 2-[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-pentyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1-pentyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-1-pentyl-indolin-3-yl]acetate CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-1-pentyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-2-oxo-1-pentylindol-3-yl]acetate Traditional Name: 2-[1-amyl-3-(1,3-benzodioxol-5-yl)-2-keto-indolin-3-yl]acetic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO5/c1-3-4-7-12-24-18-9-6-5-8-17(18)23(22(24)26,14-21(25)27-2)16-10-11-19-20(13-16)29-15-28-19/h5-6,8-11,13H,3-4,7,12,14-15H2,1-2H3