ethyl 2-[7-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[7-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[7-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[7-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[7-methoxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[7-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=CC=C2OC)CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=C(NC2=C1C=CC=C2OC)CC3=CNC4=C3C=C(C=C4)OC

InChI

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