methyl 3-acetamido-1-methyl-5-(4-methylpentan-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name: methyl 3-acetamido-1-methyl-5-(4-methylpentan-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 3-acetamido-5-(1,3-dimethylbutylamino)-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylate CAS Name: 3-acetamido-1-methyl-5-(4-methylpentan-2-ylamino)-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-acetamido-1-methyl-5-(4-methylpentan-2-ylamino)pyrrolo[2,3-b]pyridine-2-carboxylate Traditional Name: 3-acetamido-5-(1,3-dimethylbutylamino)-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CN=C2C(=C1)C(=C(N2C)C(=O)OC)NC(=O)C

Isomeric SMILES

CC(C)CC(C)NC1=CN=C2C(=C1)C(=C(N2C)C(=O)OC)NC(=O)C

InChI

InChI=1S/C18H26N4O3/c1-10(2)7-11(3)20-13-8-14-15(21-12(4)23)16(18(24)25-6)22(5)17(14)19-9-13/h8-11,20H,7H2,1-6H3,(H,21,23)