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

Systemtic Name: ethyl 2-[3-(2-imidazol-1-ylethyl)-5-phenylmethoxy-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[5-benzyloxy-3-(2-imidazol-1-ylethyl)indolin-1-yl]acetate CAS Name: 2-[3-[2-(1-imidazolyl)ethyl]-5-phenylmethoxy-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-imidazol-1-ylethyl)-5-phenylmethoxy-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[5-benzoxy-3-(2-imidazol-1-ylethyl)indolin-1-yl]acetic acid ethyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CCN4C=CN=C4

Isomeric SMILES

CCOC(=O)CN1CC(C2=C1C=CC(=C2)OCC3=CC=CC=C3)CCN4C=CN=C4

InChI

InChI=1S/C24H27N3O3/c1-2-29-24(28)16-27-15-20(10-12-26-13-11-25-18-26)22-14-21(8-9-23(22)27)30-17-19-6-4-3-5-7-19/h3-9,11,13-14,18,20H,2,10,12,15-17H2,1H3