N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(4-chlorophenyl)ethanoylamino]-9-ethyl-2,4-dihydro-1H-carbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(4-chlorophenyl)ethanoylamino]-9-ethyl-2,4-dihydro-1H-carbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(4-chlorophenyl)acetyl]amino]-9-ethyl-2,4-dihydro-1H-carbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-9-ethyl-2,4-dihydro-1H-carbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(4-chlorophenyl)acetyl]amino]-9-ethyl-2,4-dihydro-1H-carbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(4-chlorophenyl)acetyl]amino]-9-ethyl-2,4-dihydro-1H-carbazole-3-carboxamide Formula: C28H33ClN4O3 MolecularWeight: 509.03962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)(C(=O)NC(C(C)C)C(=O)N)NC(=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(CC(CC2)(C(=O)NC(C(C)C)C(=O)N)NC(=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C28H33ClN4O3/c1-4-33-22-8-6-5-7-20(22)21-16-28(14-13-23(21)33,27(36)31-25(17(2)3)26(30)35)32-24(34)15-18-9-11-19(29)12-10-18/h5-12,17,25H,4,13-16H2,1-3H3,(H2,30,35)(H,31,36)(H,32,34)