3-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-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-chloro-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-chloro-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-chloro-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-chloro-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: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O2/c25-20-5-3-4-16(8-20)24(31)27-10-23(30)29-14-18-12-28(13-19(18)15-29)11-17-9-26-22-7-2-1-6-21(17)22/h1-9,18-19,26H,10-15H2,(H,27,31)