2-(5-phenylmethoxycarbonyl-2,3,6,7-tetrahydrofuro[2,3-f]indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-phenylmethoxycarbonyl-2,3,6,7-tetrahydrofuro[2,3-f]indol-3-yl)ethanoic acid Openeye Name: 2-(5-benzyloxycarbonyl-2,3,6,7-tetrahydrofuro[2,3-f]indol-3-yl)acetic acid CAS Name: 2-(5-phenylmethoxycarbonyl-2,3,6,7-tetrahydrofuro[2,3-f]indol-3-yl)acetic acid IUPAC Name: 2-(5-phenylmethoxycarbonyl-2,3,6,7-tetrahydrofuro[2,3-f]indol-3-yl)acetic acid Traditional Name: 2-(5-carbobenzoxy-2,3,6,7-tetrahydrofur[2,3-f]indol-3-yl)acetic acid Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C3C(=C2)C(CO3)CC(=O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C3C(=C2)C(CO3)CC(=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO5/c22-19(23)9-15-12-25-18-8-14-6-7-21(17(14)10-16(15)18)20(24)26-11-13-4-2-1-3-5-13/h1-5,8,10,15H,6-7,9,11-12H2,(H,22,23)