4-[2-[1-(diphenylmethyl)-2-methanoyl-indol-3-yl]ethoxy]benzoic acid

Systemtic Name: 4-[2-[1-(diphenylmethyl)-2-methanoyl-indol-3-yl]ethoxy]benzoic acid Openeye Name: 4-[2-(1-benzhydryl-2-formyl-indol-3-yl)ethoxy]benzoic acid CAS Name: 4-[2-[1-(diphenylmethyl)-2-formyl-3-indolyl]ethoxy]benzoic acid IUPAC Name: 4-[2-(1-benzhydryl-2-formylindol-3-yl)ethoxy]benzoic acid Traditional Name: 4-[2-(1-benzhydryl-2-formyl-indol-3-yl)ethoxy]benzoic acid Formula: C31H25NO4 MolecularWeight: 475.5345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(=C3C=O)CCOC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(=C3C=O)CCOC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C31H25NO4/c33-21-29-27(19-20-36-25-17-15-24(16-18-25)31(34)35)26-13-7-8-14-28(26)32(29)30(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-18,21,30H,19-20H2,(H,34,35)