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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[2-(4-propan-2-ylphenyl)ethanoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-[[2-(4-isopropylphenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[1-oxo-2-(4-propan-2-ylphenyl)ethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[2-(4-propan-2-ylphenyl)acetyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-[(2-p-cumenylacetyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NC(C(C)C)C(=O)N

InChI

InChI=1S/C29H36N4O3/c1-17(2)20-11-9-19(10-12-20)15-25(34)33-29(28(36)32-26(18(3)4)27(30)35)14-13-24-22(16-29)21-7-5-6-8-23(21)31-24/h5-12,17-18,26,31H,13-16H2,1-4H3,(H2,30,35)(H,32,36)(H,33,34)