tert-butyl 1-ethanoyl-7-[2-[2-(2-phenylmethoxyphenoxy)ethylamino]propylcarbamoyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: tert-butyl 1-ethanoyl-7-[2-[2-(2-phenylmethoxyphenoxy)ethylamino]propylcarbamoyl]-2,3-dihydroindole-5-carboxylate Openeye Name: tert-butyl 1-acetyl-7-[2-[2-(2-benzyloxyphenoxy)ethylamino]propylcarbamoyl]indoline-5-carboxylate CAS Name: 1-acetyl-7-[oxo-[2-[2-(2-phenylmethoxyphenoxy)ethylamino]propylamino]methyl]-2,3-dihydroindole-5-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 1-acetyl-7-[2-[2-(2-phenylmethoxyphenoxy)ethylamino]propylcarbamoyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-acetyl-7-[2-[2-(2-benzoxyphenoxy)ethylamino]propylcarbamoyl]indoline-5-carboxylic acid tert-butyl ester Formula: C34H41N3O6 MolecularWeight: 587.70584

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C2C(=CC(=C1)C(=O)OC(C)(C)C)CCN2C(=O)C)NCCOC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=C2C(=CC(=C1)C(=O)OC(C)(C)C)CCN2C(=O)C)NCCOC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C34H41N3O6/c1-23(35-16-18-41-29-13-9-10-14-30(29)42-22-25-11-7-6-8-12-25)21-36-32(39)28-20-27(33(40)43-34(3,4)5)19-26-15-17-37(24(2)38)31(26)28/h6-14,19-20,23,35H,15-18,21-22H2,1-5H3,(H,36,39)