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

Systemtic Name: 4-bromanyl-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: 4-bromo-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 4-bromo-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: 4-bromo-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: 4-bromo-N-[2-[2-(1H-indol-3-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]-3-methyl-benzamide Formula: C25H27BrN4O2 MolecularWeight: 495.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=CNC5=CC=CC=C54)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=CNC5=CC=CC=C54)Br

InChI

InChI=1S/C25H27BrN4O2/c1-16-8-17(6-7-22(16)26)25(32)28-10-24(31)30-14-19-12-29(13-20(19)15-30)11-18-9-27-23-5-3-2-4-21(18)23/h2-9,19-20,27H,10-15H2,1H3,(H,28,32)