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

Systemtic Name: methyl (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-dioxo-pyrrol-1-yl]-3-phenyl-propanoate CAS Name: (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-dioxo-1-pyrrolyl]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-dioxopyrrol-1-yl]-3-phenylpropanoate Traditional Name: (2S)-2-[3,4-bis(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-1-yl]-3-phenyl-propionic acid methyl ester Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23N3O4/c1-37-30(36)25(15-18-9-3-2-4-10-18)33-28(34)26(21-16-31-23-13-7-5-11-19(21)23)27(29(33)35)22-17-32-24-14-8-6-12-20(22)24/h2-14,16-17,25,31-32H,15H2,1H3/t25-/m0/s1