2-(2,7-dimethyl-5-phenylmethoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2,7-dimethyl-5-phenylmethoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-benzyloxy-2,7-dimethyl-1H-indol-3-yl)acetic acid CAS Name: 2-(2,7-dimethyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2,7-dimethyl-5-phenylmethoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-benzoxy-2,7-dimethyl-1H-indol-3-yl)acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCC3=CC=CC=C3)C(=C(N2)C)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OCC3=CC=CC=C3)C(=C(N2)C)CC(=O)O

InChI

InChI=1S/C19H19NO3/c1-12-8-15(23-11-14-6-4-3-5-7-14)9-17-16(10-18(21)22)13(2)20-19(12)17/h3-9,20H,10-11H2,1-2H3,(H,21,22)