ethyl 2-[2-(4-tert-butylcyclohexen-1-yl)-1H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-tert-butylcyclohexen-1-yl)-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[2-(4-tert-butylcyclohexen-1-yl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(4-tert-butyl-1-cyclohexenyl)-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-tert-butylcyclohexen-1-yl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-tert-butylcyclohexen-1-yl)-1H-indol-3-yl]acetic acid ethyl ester Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC2=CC=CC=C21)C3=CCC(CC3)C(C)(C)C

Isomeric SMILES

CCOC(=O)CC1=C(NC2=CC=CC=C21)C3=CCC(CC3)C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-5-25-20(24)14-18-17-8-6-7-9-19(17)23-21(18)15-10-12-16(13-11-15)22(2,3)4/h6-10,16,23H,5,11-14H2,1-4H3