2-[[2-[(3-acetamido-1,2,4,9-tetrahydrocarbazol-3-yl)carbonylamino]-3-methyl-butanoyl]amino]butanediamide

Systemtic Name: 2-[[2-[(3-acetamido-1,2,4,9-tetrahydrocarbazol-3-yl)carbonylamino]-3-methyl-butanoyl]amino]butanediamide Openeye Name: 2-[[2-[(3-acetamido-1,2,4,9-tetrahydrocarbazole-3-carbonyl)amino]-3-methyl-butanoyl]amino]butanediamide CAS Name: 2-[[2-[[(3-acetamido-1,2,4,9-tetrahydrocarbazol-3-yl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]butanediamide IUPAC Name: 2-[[2-[(3-acetamido-1,2,4,9-tetrahydrocarbazole-3-carbonyl)amino]-3-methylbutanoyl]amino]butanediamide Traditional Name: 2-[[2-[(3-acetamido-1,2,4,9-tetrahydrocarbazole-3-carbonyl)amino]-3-methyl-butanoyl]amino]succinamide Formula: C24H32N6O5 MolecularWeight: 484.54808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O5/c1-12(2)20(22(34)28-18(21(26)33)10-19(25)32)29-23(35)24(30-13(3)31)9-8-17-15(11-24)14-6-4-5-7-16(14)27-17/h4-7,12,18,20,27H,8-11H2,1-3H3,(H2,25,32)(H2,26,33)(H,28,34)(H,29,35)(H,30,31)