N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[(2-hydroxy-2-phenyl-acetyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[(2-hydroxy-2-phenylacetyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-(mandeloylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-15(2)21(23(27)32)29-25(34)26(30-24(33)22(31)16-8-4-3-5-9-16)13-12-20-18(14-26)17-10-6-7-11-19(17)28-20/h3-11,15,21-22,28,31H,12-14H2,1-2H3,(H2,27,32)(H,29,34)(H,30,33)