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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(2-nitrophenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(2-nitrophenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(2-nitrophenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(2-nitrophenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C26H29N5O5 MolecularWeight: 491.53896

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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=C4[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H29N5O5/c1-15(2)23(24(27)33)29-25(34)26(30-22(32)13-16-7-3-6-10-21(16)31(35)36)12-11-20-18(14-26)17-8-4-5-9-19(17)28-20/h3-10,15,23,28H,11-14H2,1-2H3,(H2,27,33)(H,29,34)(H,30,32)