ethyl 4-[3-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]oxybutanoate

Systemtic Name: ethyl 4-[3-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]oxybutanoate Openeye Name: ethyl 4-[1-benzyl-3-(2-methoxy-2-oxo-ethyl)-2-methyl-indol-5-yl]oxybutanoate CAS Name: 4-[[3-(2-methoxy-2-oxoethyl)-2-methyl-1-(phenylmethyl)-5-indolyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[1-benzyl-3-(2-methoxy-2-oxoethyl)-2-methylindol-5-yl]oxybutanoate Traditional Name: 4-[1-benzyl-3-(2-keto-2-methoxy-ethyl)-2-methyl-indol-5-yl]oxybutyric acid ethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)N(C(=C2CC(=O)OC)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)N(C(=C2CC(=O)OC)C)CC3=CC=CC=C3

InChI

InChI=1S/C25H29NO5/c1-4-30-24(27)11-8-14-31-20-12-13-23-22(15-20)21(16-25(28)29-3)18(2)26(23)17-19-9-6-5-7-10-19/h5-7,9-10,12-13,15H,4,8,11,14,16-17H2,1-3H3