3-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-5-chloranyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-5-chloranyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-acetamido-N-(1-carbamoyl-2-methyl-propyl)-5-chloro-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-5-chloro-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-5-chloro-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-acetamido-N-(1-carbamoyl-2-methyl-propyl)-5-chloro-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=C(N2)C=CC=C3Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=C(N2)C=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C20H25ClN4O3/c1-10(2)17(18(22)27)24-19(28)20(25-11(3)26)8-7-14-12(9-20)16-13(21)5-4-6-15(16)23-14/h4-6,10,17,23H,7-9H2,1-3H3,(H2,22,27)(H,24,28)(H,25,26)