2-[(3R)-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-4-benzyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid CAS Name: 2-[(3R)-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid IUPAC Name: 2-[(3R)-4-benzyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid Traditional Name: 2-[(3R)-4-benzyl-2,3-dihydro-1H-cyclopent[b]indol-3-yl]acetic acid Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)O)N(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C([C@H]1CC(=O)O)N(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c22-19(23)12-15-10-11-17-16-8-4-5-9-18(16)21(20(15)17)13-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,22,23)/t15-/m1/s1