methyl 2-[1-[4-[3-(2-methoxy-2-oxidanylidene-ethanoyl)indol-1-yl]butyl]indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[1-[4-[3-(2-methoxy-2-oxidanylidene-ethanoyl)indol-1-yl]butyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[1-[4-[3-(2-methoxy-2-oxo-acetyl)indol-1-yl]butyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-[4-[3-(2-methoxy-1,2-dioxoethyl)-1-indolyl]butyl]-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[1-[4-[3-(2-methoxy-2-oxoacetyl)indol-1-yl]butyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[1-[4-(3-methoxalylindol-1-yl)butyl]indol-3-yl]acetic acid methyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCCCN3C=C(C4=CC=CC=C43)C(=O)C(=O)OC

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCCCN3C=C(C4=CC=CC=C43)C(=O)C(=O)OC

InChI

InChI=1S/C26H24N2O6/c1-33-25(31)23(29)19-15-27(21-11-5-3-9-17(19)21)13-7-8-14-28-16-20(24(30)26(32)34-2)18-10-4-6-12-22(18)28/h3-6,9-12,15-16H,7-8,13-14H2,1-2H3