N-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-tert-amyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3

InChI

InChI=1S/C18H24N2O/c1-4-18(2,3)20-17(21)12-9-10-16-14(11-12)13-7-5-6-8-15(13)19-16/h9-11,19H,4-8H2,1-3H3,(H,20,21)