N,3,4,8b-tetramethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide

Systemtic Name: N,3,4,8b-tetramethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide Openeye Name: 7-hydroxy-N,3,4,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide CAS Name: 7-hydroxy-N,3,4,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide IUPAC Name: 7-hydroxy-N,3,4,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide Traditional Name: 7-hydroxy-N,3,4,8b-tetramethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indole-5-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3C(=O)NC)O)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3C(=O)NC)O)C)C

InChI

InChI=1S/C15H21N3O2/c1-15-5-6-17(3)14(15)18(4)12-10(13(20)16-2)7-9(19)8-11(12)15/h7-8,14,19H,5-6H2,1-4H3,(H,16,20)