methyl 4-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyloxy]benzoate

Systemtic Name: methyl 4-[4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoyloxy]benzoate Openeye Name: methyl 4-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyloxy]benzoate CAS Name: 4-[4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-oxobutoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoyloxy]benzoate Traditional Name: 4-[4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoyloxy]benzoic acid methyl ester Formula: C29H23ClN2O4 MolecularWeight: 498.95692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H23ClN2O4/c1-35-29(34)19-9-13-21(14-10-19)36-27(33)8-4-6-22-23-17-20(30)12-16-25(23)32-28(22)26-15-11-18-5-2-3-7-24(18)31-26/h2-3,5,7,9-17,32H,4,6,8H2,1H3