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

Systemtic Name: 2-[[2-[(3-azanyl-1,2,4,9-tetrahydrocarbazol-3-yl)carbonylamino]-3-methyl-butanoyl]amino]butanediamide Openeye Name: 2-[[2-[(3-amino-1,2,4,9-tetrahydrocarbazole-3-carbonyl)amino]-3-methyl-butanoyl]amino]butanediamide CAS Name: 2-[[2-[[(3-amino-1,2,4,9-tetrahydrocarbazol-3-yl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]butanediamide IUPAC Name: 2-[[2-[(3-amino-1,2,4,9-tetrahydrocarbazole-3-carbonyl)amino]-3-methylbutanoyl]amino]butanediamide Traditional Name: 2-[[2-[(3-amino-1,2,4,9-tetrahydrocarbazole-3-carbonyl)amino]-3-methyl-butanoyl]amino]succinamide Formula: C22H30N6O4 MolecularWeight: 442.5114

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O4/c1-11(2)18(20(31)27-16(19(24)30)9-17(23)29)28-21(32)22(25)8-7-15-13(10-22)12-5-3-4-6-14(12)26-15/h3-6,11,16,18,26H,7-10,25H2,1-2H3,(H2,23,29)(H2,24,30)(H,27,31)(H,28,32)