2-[5-chloranyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5-chloranyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-chloro-2-(p-tolyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-(4-methylphenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[5-chloro-2-(4-methylphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(p-tolyl)-1H-indol-3-yl]acetate Formula: C17H13ClNO2- MolecularWeight: 298.74362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)[O-]

InChI

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