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

Systemtic Name: methyl 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-phenyl-indol-3-yl]ethoxy]benzoate Openeye Name: methyl 4-[2-(1-benzhydryl-5-chloro-2-phenyl-indol-3-yl)ethoxy]benzoate CAS Name: 4-[2-[5-chloro-1-(diphenylmethyl)-2-phenyl-3-indolyl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(1-benzhydryl-5-chloro-2-phenylindol-3-yl)ethoxy]benzoate Traditional Name: 4-[2-(1-benzhydryl-5-chloro-2-phenyl-indol-3-yl)ethoxy]benzoic acid methyl ester Formula: C37H30ClNO3 MolecularWeight: 572.092

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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)C6=CC=CC=C6

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)C6=CC=CC=C6

InChI

InChI=1S/C37H30ClNO3/c1-41-37(40)29-17-20-31(21-18-29)42-24-23-32-33-25-30(38)19-22-34(33)39(36(32)28-15-9-4-10-16-28)35(26-11-5-2-6-12-26)27-13-7-3-8-14-27/h2-22,25,35H,23-24H2,1H3