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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(2-bromophenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-[[2-(2-bromophenyl)acetyl]amino]-N-(1-carbamoyl-2-methyl-propyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(2-bromophenyl)-1-oxoethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(2-bromophenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-[[2-(2-bromophenyl)acetyl]amino]-N-(1-carbamoyl-2-methyl-propyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C26H29BrN4O3 MolecularWeight: 525.43746

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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=CC=C4Br

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CC=CC=C4Br

InChI

InChI=1S/C26H29BrN4O3/c1-15(2)23(24(28)33)30-25(34)26(31-22(32)13-16-7-3-5-9-19(16)27)12-11-21-18(14-26)17-8-4-6-10-20(17)29-21/h3-10,15,23,29H,11-14H2,1-2H3,(H2,28,33)(H,30,34)(H,31,32)