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

Systemtic Name: ethyl 2-[3-(2-imidazol-1-ylethyl)-5-propoxy-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(2-imidazol-1-ylethyl)-5-propoxy-indolin-1-yl]acetate CAS Name: 2-[3-[2-(1-imidazolyl)ethyl]-5-propoxy-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-imidazol-1-ylethyl)-5-propoxy-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[3-(2-imidazol-1-ylethyl)-5-propoxy-indolin-1-yl]acetic acid ethyl ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N(CC2CCN3C=CN=C3)CC(=O)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N(CC2CCN3C=CN=C3)CC(=O)OCC

InChI

InChI=1S/C20H27N3O3/c1-3-11-26-17-5-6-19-18(12-17)16(7-9-22-10-8-21-15-22)13-23(19)14-20(24)25-4-2/h5-6,8,10,12,15-16H,3-4,7,9,11,13-14H2,1-2H3