ethyl 2-[3,4-bis(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3,4-bis(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoate Openeye Name: ethyl 2-[3,4-bis(1H-indol-3-yl)-2,5-dioxo-pyrrol-1-yl]acetate CAS Name: 2-[3,4-bis(1H-indol-3-yl)-2,5-dioxo-1-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3,4-bis(1H-indol-3-yl)-2,5-dioxopyrrol-1-yl]acetate Traditional Name: 2-[3,4-bis(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-1-yl]acetic acid ethyl ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)CN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O4/c1-2-31-20(28)13-27-23(29)21(16-11-25-18-9-5-3-7-14(16)18)22(24(27)30)17-12-26-19-10-6-4-8-15(17)19/h3-12,25-26H,2,13H2,1H3