(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) 2-[(2-azanyl-2-methyl-propanoyl)amino]ethanoate

Systemtic Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) 2-[(2-azanyl-2-methyl-propanoyl)amino]ethanoate Openeye Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) 2-[(2-amino-2-methyl-propanoyl)amino]acetate CAS Name: 2-[(2-amino-2-methyl-1-oxopropyl)amino]acetic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester IUPAC Name: (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) 2-[(2-amino-2-methylpropanoyl)amino]acetate Traditional Name: 2-[(2-amino-2-methyl-propanoyl)amino]acetic acid (5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl) ester Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)CNC(=O)C(C)(C)N

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC(=O)CNC(=O)C(C)(C)N

InChI

InChI=1S/C23H24N4O3/c1-12-17-10-25-8-7-15(17)13(2)21-20(12)16-9-14(5-6-18(16)27-21)30-19(28)11-26-22(29)23(3,4)24/h5-10,27H,11,24H2,1-4H3,(H,26,29)