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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(2-indan-5-yl-1H-indol-3-yl)acetic acid CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(2-indan-5-yl-1H-indol-3-yl)acetic acid Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O

InChI

InChI=1S/C19H17NO2/c21-18(22)11-16-15-6-1-2-7-17(15)20-19(16)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,20H,3-5,11H2,(H,21,22)