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

Systemtic Name: 3-chloranyl-N-[2-cyclohexyl-3-oxidanylidene-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]propanamide Openeye Name: N-(8b-benzyl-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl)-3-chloro-propanamide CAS Name: 3-chloro-N-[2-cyclohexyl-3-oxo-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]propanamide IUPAC Name: N-(8b-benzyl-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl)-3-chloropropanamide Traditional Name: N-(8b-benzyl-2-cyclohexyl-3-keto-1,4-dihydropyrrol[3,4-b]indol-3a-yl)-3-chloro-propionamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3(C4=CC=CC=C4NC3(C2=O)NC(=O)CCCl)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CC3(C4=CC=CC=C4NC3(C2=O)NC(=O)CCCl)CC5=CC=CC=C5

InChI

InChI=1S/C26H30ClN3O2/c27-16-15-23(31)29-26-24(32)30(20-11-5-2-6-12-20)18-25(26,17-19-9-3-1-4-10-19)21-13-7-8-14-22(21)28-26/h1,3-4,7-10,13-14,20,28H,2,5-6,11-12,15-18H2,(H,29,31)