N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(4-hydroxyphenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(4-hydroxyphenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(4-hydroxyphenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(4-hydroxyphenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(4-hydroxyphenyl)acetyl]amino]-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)CC4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

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