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

Systemtic Name: 4-[2-[1-(diphenylmethyl)-2-methyl-5-phenyl-indol-3-yl]ethoxy]benzoic acid Openeye Name: 4-[2-(1-benzhydryl-2-methyl-5-phenyl-indol-3-yl)ethoxy]benzoic acid CAS Name: 4-[2-[1-(diphenylmethyl)-2-methyl-5-phenyl-3-indolyl]ethoxy]benzoic acid IUPAC Name: 4-[2-(1-benzhydryl-2-methyl-5-phenylindol-3-yl)ethoxy]benzoic acid Traditional Name: 4-[2-(1-benzhydryl-2-methyl-5-phenyl-indol-3-yl)ethoxy]benzoic acid Formula: C37H31NO3 MolecularWeight: 537.64694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)C5=CC=CC=C5)CCOC6=CC=C(C=C6)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)C5=CC=CC=C5)CCOC6=CC=C(C=C6)C(=O)O

InChI

InChI=1S/C37H31NO3/c1-26-33(23-24-41-32-20-17-30(18-21-32)37(39)40)34-25-31(27-11-5-2-6-12-27)19-22-35(34)38(26)36(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-22,25,36H,23-24H2,1H3,(H,39,40)