ethyl 2-[3-(2-imidazol-1-ylethyl)-5-pentoxy-2,3-dihydroindol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(2-imidazol-1-ylethyl)-5-pentoxy-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(2-imidazol-1-ylethyl)-5-pentoxy-indolin-1-yl]acetate CAS Name: 2-[3-[2-(1-imidazolyl)ethyl]-5-pentoxy-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-imidazol-1-ylethyl)-5-pentoxy-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[5-amoxy-3-(2-imidazol-1-ylethyl)indolin-1-yl]acetic acid ethyl ester Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)N(CC2CCN3C=CN=C3)CC(=O)OCC

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)N(CC2CCN3C=CN=C3)CC(=O)OCC

InChI

InChI=1S/C22H31N3O3/c1-3-5-6-13-28-19-7-8-21-20(14-19)18(9-11-24-12-10-23-17-24)15-25(21)16-22(26)27-4-2/h7-8,10,12,14,17-18H,3-6,9,11,13,15-16H2,1-2H3