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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N2)CC(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N2)CC(=O)OC

InChI

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