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

Systemtic Name: ethyl 2-[5-cyclopentyl-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[5-cyclopentyl-3-(2-imidazol-1-ylethyl)indolin-1-yl]acetate CAS Name: 2-[5-cyclopentyl-3-[2-(1-imidazolyl)ethyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-cyclopentyl-3-(2-imidazol-1-ylethyl)-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[5-cyclopentyl-3-(2-imidazol-1-ylethyl)indolin-1-yl]acetic acid ethyl ester Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(C2=C1C=CC(=C2)C3CCCC3)CCN4C=CN=C4

Isomeric SMILES

CCOC(=O)CN1CC(C2=C1C=CC(=C2)C3CCCC3)CCN4C=CN=C4

InChI

InChI=1S/C22H29N3O2/c1-2-27-22(26)15-25-14-19(9-11-24-12-10-23-16-24)20-13-18(7-8-21(20)25)17-5-3-4-6-17/h7-8,10,12-13,16-17,19H,2-6,9,11,14-15H2,1H3