methyl 2-[1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid methyl ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-21-18(20)11-15-13-19(12-14-7-3-2-4-8-14)17-10-6-5-9-16(15)17/h2-10,13H,11-12H2,1H3