2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]acetate Formula: C17H13ClNO2- MolecularWeight: 298.74362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

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