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

Systemtic Name: methyl 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-methanoyl-indol-3-yl]ethoxy]benzoate Openeye Name: methyl 4-[2-(1-benzhydryl-5-chloro-2-formyl-indol-3-yl)ethoxy]benzoate CAS Name: 4-[2-[5-chloro-1-(diphenylmethyl)-2-formyl-3-indolyl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(1-benzhydryl-5-chloro-2-formylindol-3-yl)ethoxy]benzoate Traditional Name: 4-[2-(1-benzhydryl-5-chloro-2-formyl-indol-3-yl)ethoxy]benzoic acid methyl ester Formula: C32H26ClNO4 MolecularWeight: 524.00614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26ClNO4/c1-37-32(36)24-12-15-26(16-13-24)38-19-18-27-28-20-25(33)14-17-29(28)34(30(27)21-35)31(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-17,20-21,31H,18-19H2,1H3