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

Systemtic Name: ethyl 2-[2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(5-methoxy-1H-indol-3-yl)methyl]-1H-indol-3-yl]acetic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(NC2=CC=CC=C21)CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=C(NC2=CC=CC=C21)CC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H20N2O4/c1-3-28-22(26)21(25)20-15-6-4-5-7-18(15)24-19(20)10-13-12-23-17-9-8-14(27-2)11-16(13)17/h4-9,11-12,23-24H,3,10H2,1-2H3