methyl 4-[2-[5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoate

Systemtic Name: methyl 4-[2-[5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoate Openeye Name: methyl 4-[2-(1-benzhydryl-5-chloro-indol-3-yl)ethoxy]benzoate CAS Name: 4-[2-[5-chloro-1-(diphenylmethyl)-3-indolyl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(1-benzhydryl-5-chloroindol-3-yl)ethoxy]benzoate Traditional Name: 4-[2-(1-benzhydryl-5-chloro-indol-3-yl)ethoxy]benzoic acid methyl ester Formula: C31H26ClNO3 MolecularWeight: 495.99604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCC2=CN(C3=C2C=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCC2=CN(C3=C2C=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26ClNO3/c1-35-31(34)24-12-15-27(16-13-24)36-19-18-25-21-33(29-17-14-26(32)20-28(25)29)30(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-17,20-21,30H,18-19H2,1H3