(4-chlorophenyl) 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(2-methylindol-1-yl)ethanoate Openeye Name: (4-chlorophenyl) 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (4-chlorophenyl) ester Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-12-10-13-4-2-3-5-16(13)19(12)11-17(20)21-15-8-6-14(18)7-9-15/h2-10H,11H2,1H3