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

Systemtic Name: methyl 2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-2-methyl-indol-3-yl)acetate CAS Name: 2-[2-methyl-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-methylindol-3-yl)acetate Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)acetic acid methyl ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C19H19NO2/c1-14-17(12-19(21)22-2)16-10-6-7-11-18(16)20(14)13-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3