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

Systemtic Name: 3a-azanyl-2-cyclohexyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Openeye Name: 3a-amino-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide IUPAC Name: 3a-amino-2-cyclohexyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-2-cyclohexyl-3-keto-1,4-dihydropyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C3(C4=CC=CC=C4NC3(C2=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(CC1)N2C(C3(C4=CC=CC=C4NC3(C2=O)N)C(=O)N)C(=O)N

InChI

InChI=1S/C18H23N5O3/c19-14(24)13-17(15(20)25)11-8-4-5-9-12(11)22-18(17,21)16(26)23(13)10-6-2-1-3-7-10/h4-5,8-10,13,22H,1-3,6-7,21H2,(H2,19,24)(H2,20,25)