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

Systemtic Name: 3-chloranyl-N-[2-methyl-3-oxidanylidene-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]propanamide Openeye Name: N-(8b-benzyl-2-methyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl)-3-chloro-propanamide CAS Name: 3-chloro-N-[2-methyl-3-oxo-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]propanamide IUPAC Name: N-(8b-benzyl-2-methyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl)-3-chloropropanamide Traditional Name: N-(8b-benzyl-3-keto-2-methyl-1,4-dihydropyrrol[3,4-b]indol-3a-yl)-3-chloro-propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-25-14-20(13-15-7-3-2-4-8-15)16-9-5-6-10-17(16)23-21(20,19(25)27)24-18(26)11-12-22/h2-10,23H,11-14H2,1H3,(H,24,26)