2-[4-[[6-chloranyl-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[6-chloranyl-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(1-benzhydryl-6-chloro-indol-3-yl)methyl]-3-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[[6-chloro-1-(diphenylmethyl)-3-indolyl]methyl]-3-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(1-benzhydryl-6-chloroindol-3-yl)methyl]-3-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(1-benzhydryl-6-chloro-indol-3-yl)methyl]-3-methoxy-phenoxy]acetic acid Formula: C31H26ClNO4 MolecularWeight: 511.99544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC(=O)O)CC2=CN(C3=C2C=CC(=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)OCC(=O)O)CC2=CN(C3=C2C=CC(=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26ClNO4/c1-36-29-18-26(37-20-30(34)35)14-12-23(29)16-24-19-33(28-17-25(32)13-15-27(24)28)31(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,17-19,31H,16,20H2,1H3,(H,34,35)