N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[(2-azanyl-3-methyl-pentanoyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-[(2-azanyl-3-methyl-pentanoyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-[(2-amino-3-methyl-pentanoyl)amino]-N-(1-carbamoyl-2-methyl-propyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[(2-amino-3-methyl-1-oxopentyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-[(2-amino-3-methylpentanoyl)amino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-[(2-amino-3-methyl-pentanoyl)amino]-N-(1-carbamoyl-2-methyl-propyl)-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O3/c1-5-14(4)19(25)22(31)29-24(23(32)28-20(13(2)3)21(26)30)11-10-18-16(12-24)15-8-6-7-9-17(15)27-18/h6-9,13-14,19-20,27H,5,10-12,25H2,1-4H3,(H2,26,30)(H,28,32)(H,29,31)