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

Systemtic Name: 2-[5-chloranyl-2-(3,4-dimethylphenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-chloro-2-(3,4-dimethylphenyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-(3,4-dimethylphenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[5-chloro-2-(3,4-dimethylphenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(3,4-dimethylphenyl)-1H-indol-3-yl]acetate Formula: C18H15ClNO2- MolecularWeight: 312.7702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-10-3-4-12(7-11(10)2)18-15(9-17(21)22)14-8-13(19)5-6-16(14)20-18/h3-8,20H,9H2,1-2H3,(H,21,22)/p-1