2-[2-methyl-1-(naphthalen-2-ylmethyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-(naphthalen-2-ylmethyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-3-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-(2-naphthylmethyl)-5-[(2-phenylthiazol-4-yl)methoxy]indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-(2-naphthalenylmethyl)-5-[(2-phenyl-4-thiazolyl)methoxy]-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-(naphthalen-2-ylmethyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-3-yl]acetic acid Traditional Name: 2-[2-methyl-1-(2-naphthylmethyl)-5-[(2-phenylthiazol-4-yl)methoxy]indol-3-yl]acetic acid Formula: C32H26N2O3S MolecularWeight: 518.62544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC4=CC=CC=C4C=C3)C=CC(=C2)OCC5=CSC(=N5)C6=CC=CC=C6)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC4=CC=CC=C4C=C3)C=CC(=C2)OCC5=CSC(=N5)C6=CC=CC=C6)CC(=O)O

InChI

InChI=1S/C32H26N2O3S/c1-21-28(17-31(35)36)29-16-27(37-19-26-20-38-32(33-26)24-8-3-2-4-9-24)13-14-30(29)34(21)18-22-11-12-23-7-5-6-10-25(23)15-22/h2-16,20H,17-19H2,1H3,(H,35,36)