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

Systemtic Name: ethyl 2-[5-cyclopentyloxy-6-(1-methylindol-5-yl)-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[5-(cyclopentoxy)-6-(1-methylindol-5-yl)indan-1-yl]acetate CAS Name: 2-[5-cyclopentyloxy-6-(1-methyl-5-indolyl)-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-cyclopentyloxy-6-(1-methylindol-5-yl)-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-(cyclopentoxy)-6-(1-methylindol-5-yl)indan-1-yl]acetic acid ethyl ester Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-3-30-27(29)16-20-9-8-19-15-26(31-22-6-4-5-7-22)24(17-23(19)20)18-10-11-25-21(14-18)12-13-28(25)2/h10-15,17,20,22H,3-9,16H2,1-2H3