ethyl 2-[5-cyclopentyloxy-6-(1H-indol-5-yl)-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-cyclopentyloxy-6-(1H-indol-5-yl)-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[5-(cyclopentoxy)-6-(1H-indol-5-yl)indan-1-yl]acetate CAS Name: 2-[5-cyclopentyloxy-6-(1H-indol-5-yl)-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-cyclopentyloxy-6-(1H-indol-5-yl)-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-(cyclopentoxy)-6-(1H-indol-5-yl)indan-1-yl]acetic acid ethyl ester Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=C(C(=C2)OC3CCCC3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCOC(=O)CC1CCC2=C1C=C(C(=C2)OC3CCCC3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C26H29NO3/c1-2-29-26(28)15-19-8-7-18-14-25(30-21-5-3-4-6-21)23(16-22(18)19)17-9-10-24-20(13-17)11-12-27-24/h9-14,16,19,21,27H,2-8,15H2,1H3