2-[4-benzamido-3-(4-chlorophenyl)sulfanyl-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[4-benzamido-3-(4-chlorophenyl)sulfanyl-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[4-benzamido-3-(4-chlorophenyl)sulfanyl-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[4-benzamido-3-[(4-chlorophenyl)thio]-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[4-benzamido-3-(4-chlorophenyl)sulfanyl-2-methylindol-1-yl]acetic acid Traditional Name: 2-[4-benzamido-3-[(4-chlorophenyl)thio]-2-methyl-indol-1-yl]acetic acid Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC=C2NC(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC=C2NC(=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3S/c1-15-23(31-18-12-10-17(25)11-13-18)22-19(26-24(30)16-6-3-2-4-7-16)8-5-9-20(22)27(15)14-21(28)29/h2-13H,14H2,1H3,(H,26,30)(H,28,29)