N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(1H-imidazol-5-yl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(1H-imidazol-5-yl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(1H-imidazol-5-yl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(1H-imidazol-5-yl)-1-oxoethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(1H-imidazol-5-yl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(1H-imidazol-5-yl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CN=CN4

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CN=CN4

InChI

InChI=1S/C23H28N6O3/c1-13(2)20(21(24)31)28-22(32)23(29-19(30)9-14-11-25-12-26-14)8-7-18-16(10-23)15-5-3-4-6-17(15)27-18/h3-6,11-13,20,27H,7-10H2,1-2H3,(H2,24,31)(H,25,26)(H,28,32)(H,29,30)