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

Systemtic Name: 3-acetamido-N-(1-azanyl-3-methyl-butan-2-yl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-3-methylbutan-2-yl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-acetamido-N-[1-(aminomethyl)-2-methyl-propyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-12(2)18(11-21)23-19(26)20(24-13(3)25)9-8-17-15(10-20)14-6-4-5-7-16(14)22-17/h4-7,12,18,22H,8-11,21H2,1-3H3,(H,23,26)(H,24,25)