2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]ethanoate

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]ethanoate Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]acetate IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-2-methyl-1H-indol-7-yl]acetate Formula: C17H13ClNO2- MolecularWeight: 298.74362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

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