methyl 2-[1-[3-(2-hydroxyethyloxy)-4-phenylmethoxy-butyl]indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[1-[3-(2-hydroxyethyloxy)-4-phenylmethoxy-butyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-[4-benzyloxy-3-(2-hydroxyethoxy)butyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[3-(2-hydroxyethoxy)-4-phenylmethoxybutyl]-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-[3-(2-hydroxyethoxy)-4-phenylmethoxybutyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-[4-benzoxy-3-(2-hydroxyethoxy)butyl]indol-3-yl]-2-keto-acetic acid methyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCC(COCC3=CC=CC=C3)OCCO

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCC(COCC3=CC=CC=C3)OCCO

InChI

InChI=1S/C24H27NO6/c1-29-24(28)23(27)21-15-25(22-10-6-5-9-20(21)22)12-11-19(31-14-13-26)17-30-16-18-7-3-2-4-8-18/h2-10,15,19,26H,11-14,16-17H2,1H3