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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-11(2)12(3)19-18(21)13-8-9-17-15(10-13)14-6-4-5-7-16(14)20-17/h8-12,20H,4-7H2,1-3H3,(H,19,21)