3,4-bis(chloranyl)-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]benzamide Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1CC3=CNC4=CC=CC=C43)C(=O)CNC(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1C2CN(CC2CN1CC3=CNC4=CC=CC=C43)C(=O)CNC(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H24Cl2N4O2/c25-20-6-5-15(7-21(20)26)24(32)28-9-23(31)30-13-17-11-29(12-18(17)14-30)10-16-8-27-22-4-2-1-3-19(16)22/h1-8,17-18,27H,9-14H2,(H,28,32)