N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(4-chlorophenyl)ethanoylamino]-9-phenethyl-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-phenethyl-2,4-dihydro-1H-carbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(4-chlorophenyl)acetyl]amino]-9-phenethyl-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-phenethyl-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-phenethyl-2,4-dihydro-1H-carbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(4-chlorophenyl)acetyl]amino]-9-phenethyl-2,4-dihydro-1H-carbazole-3-carboxamide Formula: C34H37ClN4O3 MolecularWeight: 585.13558

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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=C3N2CCC4=CC=CC=C4)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2CCC4=CC=CC=C4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H37ClN4O3/c1-22(2)31(32(36)41)37-33(42)34(38-30(40)20-24-12-14-25(35)15-13-24)18-16-29-27(21-34)26-10-6-7-11-28(26)39(29)19-17-23-8-4-3-5-9-23/h3-15,22,31H,16-21H2,1-2H3,(H2,36,41)(H,37,42)(H,38,40)