3a-azanyl-2-cyclohexyl-N1,N8b-diethyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide

Systemtic Name: 3a-azanyl-2-cyclohexyl-N1,N8b-diethyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Openeye Name: 3a-amino-2-cyclohexyl-N1,N8b-diethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-2-cyclohexyl-N1,N8b-diethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide IUPAC Name: 3a-amino-2-cyclohexyl-1-N,8b-N-diethyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-2-cyclohexyl-N,N'-diethyl-3-keto-1,4-dihydropyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1C2(C3=CC=CC=C3NC2(C(=O)N1C4CCCCC4)N)C(=O)NCC

Isomeric SMILES

CCNC(=O)C1C2(C3=CC=CC=C3NC2(C(=O)N1C4CCCCC4)N)C(=O)NCC

InChI

InChI=1S/C22H31N5O3/c1-3-24-18(28)17-21(19(29)25-4-2)15-12-8-9-13-16(15)26-22(21,23)20(30)27(17)14-10-6-5-7-11-14/h8-9,12-14,17,26H,3-7,10-11,23H2,1-2H3,(H,24,28)(H,25,29)