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

Systemtic Name: 3a-azanyl-2-cyclohexyl-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide Openeye Name: 3a-amino-2-cyclohexyl-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide CAS Name: 3a-amino-2-cyclohexyl-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide IUPAC Name: 3a-amino-2-cyclohexyl-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-1,8b-dicarboxamide Traditional Name: 3a-amino-2-cyclohexyl-3-keto-4-methyl-1H-pyrrol[3,4-b]indole-1,8b-dicarboxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1(C(=O)N(C3C(=O)N)C4CCCCC4)N)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C3(C1(C(=O)N(C3C(=O)N)C4CCCCC4)N)C(=O)N

InChI

InChI=1S/C19H25N5O3/c1-23-13-10-6-5-9-12(13)18(16(21)26)14(15(20)25)24(17(27)19(18,23)22)11-7-3-2-4-8-11/h5-6,9-11,14H,2-4,7-8,22H2,1H3,(H2,20,25)(H2,21,26)