N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(cyclohexylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(cyclohexylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-(cyclohexylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[(cyclohexylamino)-oxomethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(cyclohexylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-(cyclohexylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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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)NC4CCCCC4

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)NC4CCCCC4

InChI

InChI=1S/C25H35N5O3/c1-15(2)21(22(26)31)29-23(32)25(30-24(33)27-16-8-4-3-5-9-16)13-12-20-18(14-25)17-10-6-7-11-19(17)28-20/h6-7,10-11,15-16,21,28H,3-5,8-9,12-14H2,1-2H3,(H2,26,31)(H,29,32)(H2,27,30,33)