2-[6-chloranyl-5-methoxy-2-methyl-1-[(5-oxidanylthiophen-3-yl)methyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-5-methoxy-2-methyl-1-[(5-oxidanylthiophen-3-yl)methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-1-[(5-hydroxy-3-thienyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-1-[(5-hydroxy-3-thiophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[6-chloro-1-[(5-hydroxythiophen-3-yl)methyl]-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[6-chloro-1-[(5-hydroxy-3-thienyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1CC3=CSC(=C3)O)Cl)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1CC3=CSC(=C3)O)Cl)OC)CC(=O)O

InChI

InChI=1S/C17H16ClNO4S/c1-9-11(5-16(20)21)12-4-15(23-2)13(18)6-14(12)19(9)7-10-3-17(22)24-8-10/h3-4,6,8,22H,5,7H2,1-2H3,(H,20,21)