methyl 3-[3-[6-chloranyl-1-(diphenylmethyl)indol-3-yl]-2-oxidanyl-propoxy]benzoate

Systemtic Name: methyl 3-[3-[6-chloranyl-1-(diphenylmethyl)indol-3-yl]-2-oxidanyl-propoxy]benzoate Openeye Name: methyl 3-[3-(1-benzhydryl-6-chloro-indol-3-yl)-2-hydroxy-propoxy]benzoate CAS Name: 3-[3-[6-chloro-1-(diphenylmethyl)-3-indolyl]-2-hydroxypropoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(1-benzhydryl-6-chloroindol-3-yl)-2-hydroxypropoxy]benzoate Traditional Name: 3-[3-(1-benzhydryl-6-chloro-indol-3-yl)-2-hydroxy-propoxy]benzoic acid methyl ester Formula: C32H28ClNO4 MolecularWeight: 526.02202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCC(CC2=CN(C3=C2C=CC(=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OCC(CC2=CN(C3=C2C=CC(=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H28ClNO4/c1-37-32(36)24-13-8-14-28(18-24)38-21-27(35)17-25-20-34(30-19-26(33)15-16-29(25)30)31(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-16,18-20,27,31,35H,17,21H2,1H3