2-[6-chloranyl-2-(4-propan-2-yloxyphenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-(4-propan-2-yloxyphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-isopropoxybenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo-(4-propan-2-yloxyphenyl)methyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-propan-2-yloxybenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-isopropoxybenzoyl)-1H-indol-3-yl]acetate Formula: C20H17ClNO4- MolecularWeight: 370.80628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C20H18ClNO4/c1-11(2)26-14-6-3-12(4-7-14)20(25)19-16(10-18(23)24)15-8-5-13(21)9-17(15)22-19/h3-9,11,22H,10H2,1-2H3,(H,23,24)/p-1