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

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-(butan-2-ylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-(sec-butylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[[(butan-2-ylamino)-oxomethyl]amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-(butan-2-ylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-(sec-butylcarbamoylamino)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2)C(=O)NC(C(C)C)C(=O)N

Isomeric SMILES

CCC(C)NC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2)C(=O)NC(C(C)C)C(=O)N

InChI

InChI=1S/C23H33N5O3/c1-5-14(4)25-22(31)28-23(21(30)27-19(13(2)3)20(24)29)11-10-18-16(12-23)15-8-6-7-9-17(15)26-18/h6-9,13-14,19,26H,5,10-12H2,1-4H3,(H2,24,29)(H,27,30)(H2,25,28,31)