2-[4-[(2-methyl-1H-indol-3-yl)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2-methyl-1H-indol-3-yl)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2-methyl-1H-indol-3-yl)methyl]phenoxy]acetate CAS Name: 2-[4-[(2-methyl-1H-indol-3-yl)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(2-methyl-1H-indol-3-yl)methyl]phenoxy]acetate Traditional Name: 2-[4-[(2-methyl-1H-indol-3-yl)methyl]phenoxy]acetate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-12-16(15-4-2-3-5-17(15)19-12)10-13-6-8-14(9-7-13)22-11-18(20)21/h2-9,19H,10-11H2,1H3,(H,20,21)/p-1