2-[3-ethoxycarbonyl-1-(phenylmethyl)indol-2-yl]ethanoic acid

Systemtic Name: 2-[3-ethoxycarbonyl-1-(phenylmethyl)indol-2-yl]ethanoic acid Openeye Name: 2-(1-benzyl-3-ethoxycarbonyl-indol-2-yl)acetic acid CAS Name: 2-[3-ethoxycarbonyl-1-(phenylmethyl)-2-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-3-ethoxycarbonylindol-2-yl)acetic acid Traditional Name: 2-(1-benzyl-3-carbethoxy-indol-2-yl)acetic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C20H19NO4/c1-2-25-20(24)19-15-10-6-7-11-16(15)21(17(19)12-18(22)23)13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,22,23)