ethyl 2-[5-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[5-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[5-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[5-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]acetic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(NC2=C1C=C(C=C2)OC)CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=C(NC2=C1C=C(C=C2)OC)CC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H22N2O5/c1-4-30-23(27)22(26)21-17-11-15(29-3)6-8-19(17)25-20(21)9-13-12-24-18-7-5-14(28-2)10-16(13)18/h5-8,10-12,24-25H,4,9H2,1-3H3