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

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-9-(3-methylbutyl)-2,4-dihydro-1H-carbazole-3-carboxamide Openeye Name: 3-acetamido-N-(1-carbamoyl-2-methyl-propyl)-9-isopentyl-2,4-dihydro-1H-carbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-9-(3-methylbutyl)-2,4-dihydro-1H-carbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-9-(3-methylbutyl)-2,4-dihydro-1H-carbazole-3-carboxamide Traditional Name: 3-acetamido-N-(1-carbamoyl-2-methyl-propyl)-9-isoamyl-2,4-dihydro-1H-carbazole-3-carboxamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(CC(CC2)(C(=O)NC(C(C)C)C(=O)N)NC(=O)C)C3=CC=CC=C31

Isomeric SMILES

CC(C)CCN1C2=C(CC(CC2)(C(=O)NC(C(C)C)C(=O)N)NC(=O)C)C3=CC=CC=C31

InChI

InChI=1S/C25H36N4O3/c1-15(2)11-13-29-20-9-7-6-8-18(20)19-14-25(28-17(5)30,12-10-21(19)29)24(32)27-22(16(3)4)23(26)31/h6-9,15-16,22H,10-14H2,1-5H3,(H2,26,31)(H,27,32)(H,28,30)