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

Systemtic Name: methyl 2-[6-chloranyl-2-(4-propan-2-yloxyphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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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)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

InChI

InChI=1S/C21H20ClNO4/c1-12(2)27-15-7-4-13(5-8-15)21(25)20-17(11-19(24)26-3)16-9-6-14(22)10-18(16)23-20/h4-10,12,23H,11H2,1-3H3