2-[3-(1-benzothiophen-5-yl)-5-chloranyl-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(1-benzothiophen-5-yl)-5-chloranyl-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(benzothiophen-5-yl)-5-chloro-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-(1-benzothiophen-5-yl)-5-chloro-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(1-benzothiophen-5-yl)-5-chloro-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(benzothiophen-5-yl)-5-chloro-2-methyl-indol-1-yl]acetic acid Formula: C19H14ClNO2S MolecularWeight: 355.83796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)C3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)C3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C19H14ClNO2S/c1-11-19(13-2-5-17-12(8-13)6-7-24-17)15-9-14(20)3-4-16(15)21(11)10-18(22)23/h2-9H,10H2,1H3,(H,22,23)