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

Systemtic Name: ethyl 2-[3-(3-imidazol-1-ylpropyl)-2-methyl-5-pentoxy-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(3-imidazol-1-ylpropyl)-2-methyl-5-pentoxy-indolin-1-yl]acetate CAS Name: 2-[3-[3-(1-imidazolyl)propyl]-2-methyl-5-pentoxy-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-imidazol-1-ylpropyl)-2-methyl-5-pentoxy-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[5-amoxy-3-(3-imidazol-1-ylpropyl)-2-methyl-indolin-1-yl]acetic acid ethyl ester Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)N(C(C2CCCN3C=CN=C3)C)CC(=O)OCC

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)N(C(C2CCCN3C=CN=C3)C)CC(=O)OCC

InChI

InChI=1S/C24H35N3O3/c1-4-6-7-15-30-20-10-11-23-22(16-20)21(9-8-13-26-14-12-25-18-26)19(3)27(23)17-24(28)29-5-2/h10-12,14,16,18-19,21H,4-9,13,15,17H2,1-3H3