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

Systemtic Name: methyl (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-3-[3,4-bis(oxidanyl)phenyl]propanoate Openeye Name: methyl (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-dioxo-pyrrol-1-yl]-3-(3,4-dihydroxyphenyl)propanoate CAS Name: (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-dioxo-1-pyrrolyl]-3-(3,4-dihydroxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-dioxopyrrol-1-yl]-3-(3,4-dihydroxyphenyl)propanoate Traditional Name: (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-1-yl]-3-(3,4-dihydroxyphenyl)propionic acid methyl ester Formula: C30H23N3O6 MolecularWeight: 521.52012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC(=C(C=C1)O)O)N2C(=O)C(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC(=O)[C@H](CC1=CC(=C(C=C1)O)O)N2C(=O)C(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H23N3O6/c1-39-30(38)23(12-16-10-11-24(34)25(35)13-16)33-28(36)26(19-14-31-21-8-4-2-6-17(19)21)27(29(33)37)20-15-32-22-9-5-3-7-18(20)22/h2-11,13-15,23,31-32,34-35H,12H2,1H3/t23-/m0/s1