2-chloranyl-N-[2-methyl-3-oxidanylidene-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-methyl-3-oxidanylidene-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]ethanamide Openeye Name: N-(8b-benzyl-2-methyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl)-2-chloro-acetamide CAS Name: 2-chloro-N-[2-methyl-3-oxo-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]acetamide IUPAC Name: N-(8b-benzyl-2-methyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl)-2-chloroacetamide Traditional Name: N-(8b-benzyl-3-keto-2-methyl-1,4-dihydropyrrol[3,4-b]indol-3a-yl)-2-chloro-acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(C3=CC=CC=C3NC2(C1=O)NC(=O)CCl)CC4=CC=CC=C4

Isomeric SMILES

CN1CC2(C3=CC=CC=C3NC2(C1=O)NC(=O)CCl)CC4=CC=CC=C4

InChI

InChI=1S/C20H20ClN3O2/c1-24-13-19(11-14-7-3-2-4-8-14)15-9-5-6-10-16(15)22-20(19,18(24)26)23-17(25)12-21/h2-10,22H,11-13H2,1H3,(H,23,25)