3-acetamido-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 3-acetamido-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-acetamido-N-(2-amino-1-benzyl-2-oxo-ethyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-acetamido-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-acetamido-N-(2-amino-1-benzyl-2-keto-ethyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2)C(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2)C(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H26N4O3/c1-15(29)28-24(12-11-20-18(14-24)17-9-5-6-10-19(17)26-20)23(31)27-21(22(25)30)13-16-7-3-2-4-8-16/h2-10,21,26H,11-14H2,1H3,(H2,25,30)(H,27,31)(H,28,29)