3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-6-fluoranyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-6-fluoranyl-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-6-fluoro-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-6-fluoro-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-6-fluoro-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-6-fluoro-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C20H27FN4O2 MolecularWeight: 374.452383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)NC(=O)C1(CCC2=C(C1)C3=C(N2)C=CC(=C3)F)NC(=O)C

Isomeric SMILES

CC(C)C(CN)NC(=O)C1(CCC2=C(C1)C3=C(N2)C=CC(=C3)F)NC(=O)C

InChI

InChI=1S/C20H27FN4O2/c1-11(2)18(10-22)24-19(27)20(25-12(3)26)7-6-17-15(9-20)14-8-13(21)4-5-16(14)23-17/h4-5,8,11,18,23H,6-7,9-10,22H2,1-3H3,(H,24,27)(H,25,26)