(2-methyl-3-phenyl-1H-indol-5-yl) ethanoate

Systemtic Name: (2-methyl-3-phenyl-1H-indol-5-yl) ethanoate Openeye Name: (2-methyl-3-phenyl-1H-indol-5-yl) acetate CAS Name: acetic acid (2-methyl-3-phenyl-1H-indol-5-yl) ester IUPAC Name: (2-methyl-3-phenyl-1H-indol-5-yl) acetate Traditional Name: acetic acid (2-methyl-3-phenyl-1H-indol-5-yl) ester Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-11-17(13-6-4-3-5-7-13)15-10-14(20-12(2)19)8-9-16(15)18-11/h3-10,18H,1-2H3