3-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-9-(2-methylpropyl)-2,4-dihydro-1H-carbazole-3-carboxamide

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-9-(2-methylpropyl)-2,4-dihydro-1H-carbazole-3-carboxamide Openeye Name: 3-acetamido-N-(1-carbamoyl-2-methyl-propyl)-9-isobutyl-2,4-dihydro-1H-carbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-9-(2-methylpropyl)-2,4-dihydro-1H-carbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-9-(2-methylpropyl)-2,4-dihydro-1H-carbazole-3-carboxamide Traditional Name: 3-acetamido-N-(1-carbamoyl-2-methyl-propyl)-9-isobutyl-2,4-dihydro-1H-carbazole-3-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)(C(=O)NC(C(C)C)C(=O)N)NC(=O)C)C3=CC=CC=C31

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)(C(=O)NC(C(C)C)C(=O)N)NC(=O)C)C3=CC=CC=C31

InChI

InChI=1S/C24H34N4O3/c1-14(2)13-28-19-9-7-6-8-17(19)18-12-24(27-16(5)29,11-10-20(18)28)23(31)26-21(15(3)4)22(25)30/h6-9,14-15,21H,10-13H2,1-5H3,(H2,25,30)(H,26,31)(H,27,29)