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methyl 3-(2-methoxyethanoylamino)-1-methyl-5-[(4-propan-2-yloxyphenyl)methylamino]pyrrolo[2,3-b]pyridine-2-carboxylate

methyl 3-(2-methoxyethanoylamino)-1-methyl-5-[(4-propan-2-yloxyphenyl)methylamino]pyrrolo[2,3-b]pyridine-2-carboxylate

Systemtic Name:methyl 3-(2-methoxyethanoylamino)-1-methyl-5-[(4-propan-2-yloxyphenyl)methylamino]pyrrolo[2,3-b]pyridine-2-carboxylate
Openeye Name:methyl 5-[(4-isopropoxyphenyl)methylamino]-3-[(2-methoxyacetyl)amino]-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylate
CAS Name:3-[(2-methoxy-1-oxoethyl)amino]-1-methyl-5-[(4-propan-2-yloxyphenyl)methylamino]-2-pyrrolo[2,3-b]pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 3-[(2-methoxyacetyl)amino]-1-methyl-5-[(4-propan-2-yloxyphenyl)methylamino]pyrrolo[2,3-b]pyridine-2-carboxylate
Traditional Name:5-[(4-isopropoxybenzyl)amino]-3-[(2-methoxyacetyl)amino]-1-methyl-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
Formula: C23H28N4O5
MolecularWeight: 440.49222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC2=CN=C3C(=C2)C(=C(N3C)C(=O)OC)NC(=O)COC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC2=CN=C3C(=C2)C(=C(N3C)C(=O)OC)NC(=O)COC


InChI

InChI=1S/C23H28N4O5/c1-14(2)32-17-8-6-15(7-9-17)11-24-16-10-18-20(26-19(28)13-30-4)21(23(29)31-5)27(3)22(18)25-12-16/h6-10,12,14,24H,11,13H2,1-5H3,(H,26,28)


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