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

Systemtic Name: 2-[5-cyclopentyloxy-6-(1H-indol-5-yl)-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-(cyclopentoxy)-6-(1H-indol-5-yl)indan-1-yl]acetic acid CAS Name: 2-[5-cyclopentyloxy-6-(1H-indol-5-yl)-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-cyclopentyloxy-6-(1H-indol-5-yl)-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-(cyclopentoxy)-6-(1H-indol-5-yl)indan-1-yl]acetic acid Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2C4=CC5=C(C=C4)NC=C5)C(CC3)CC(=O)O

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2C4=CC5=C(C=C4)NC=C5)C(CC3)CC(=O)O

InChI

InChI=1S/C24H25NO3/c26-24(27)13-17-6-5-16-12-23(28-19-3-1-2-4-19)21(14-20(16)17)15-7-8-22-18(11-15)9-10-25-22/h7-12,14,17,19,25H,1-6,13H2,(H,26,27)