methyl (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]propanoate

Systemtic Name: methyl (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]propanoate Openeye Name: methyl (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-dioxo-pyrrol-1-yl]propanoate CAS Name: (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-dioxo-1-pyrrolyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-dioxopyrrol-1-yl]propanoate Traditional Name: (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-1-yl]propionic acid methyl ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@@H](C(=O)OC)N1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O4/c1-13(24(30)31-2)27-22(28)20(16-11-25-18-9-5-3-7-14(16)18)21(23(27)29)17-12-26-19-10-6-4-8-15(17)19/h3-13,25-26H,1-2H3/t13-/m0/s1