methyl 3-acetamido-5-[(4-methoxy-4-methyl-pentan-2-yl)amino]-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name: methyl 3-acetamido-5-[(4-methoxy-4-methyl-pentan-2-yl)amino]-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[2,3-b]pyridine-2-carboxylate Openeye Name: methyl 3-acetamido-5-[(3-methoxy-1,3-dimethyl-butyl)amino]-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[2,3-b]pyridine-2-carboxylate CAS Name: 3-acetamido-5-[(4-methoxy-4-methylpentan-2-yl)amino]-1-[2-(4-methoxyphenyl)ethyl]-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-acetamido-5-[(4-methoxy-4-methylpentan-2-yl)amino]-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[2,3-b]pyridine-2-carboxylate Traditional Name: 3-acetamido-5-[(3-methoxy-1,3-dimethyl-butyl)amino]-1-[2-(4-methoxyphenyl)ethyl]pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CN=C2C(=C1)C(=C(N2CCC3=CC=C(C=C3)OC)C(=O)OC)NC(=O)C

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CN=C2C(=C1)C(=C(N2CCC3=CC=C(C=C3)OC)C(=O)OC)NC(=O)C

InChI

InChI=1S/C27H36N4O5/c1-17(15-27(3,4)36-7)29-20-14-22-23(30-18(2)32)24(26(33)35-6)31(25(22)28-16-20)13-12-19-8-10-21(34-5)11-9-19/h8-11,14,16-17,29H,12-13,15H2,1-7H3,(H,30,32)