3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-6,8-bis(chloranyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-6,8-bis(chloranyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-6,8-dichloro-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-6,8-dichloro-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-6,8-dichloro-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-6,8-dichloro-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C20H26Cl2N4O2 MolecularWeight: 425.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN)NC(=O)C1(CCC2=C(C1)C3=CC(=CC(=C3N2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(CN)NC(=O)C1(CCC2=C(C1)C3=CC(=CC(=C3N2)Cl)Cl)NC(=O)C

InChI

InChI=1S/C20H26Cl2N4O2/c1-10(2)17(9-23)25-19(28)20(26-11(3)27)5-4-16-14(8-20)13-6-12(21)7-15(22)18(13)24-16/h6-7,10,17,24H,4-5,8-9,23H2,1-3H3,(H,25,28)(H,26,27)