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

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-5-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-acetamido-N-(1-carbamoyl-2-methyl-propyl)-5-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-5-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methyl-1-oxobutan-2-yl)-5-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-acetamido-N-(1-carbamoyl-2-methyl-propyl)-5-methyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCC(C3)(C(=O)NC(C(C)C)C(=O)N)NC(=O)C)NC2=CC=C1

Isomeric SMILES

CC1=C2C3=C(CCC(C3)(C(=O)NC(C(C)C)C(=O)N)NC(=O)C)NC2=CC=C1

InChI

InChI=1S/C21H28N4O3/c1-11(2)18(19(22)27)24-20(28)21(25-13(4)26)9-8-15-14(10-21)17-12(3)6-5-7-16(17)23-15/h5-7,11,18,23H,8-10H2,1-4H3,(H2,22,27)(H,24,28)(H,25,26)