3-(4-chlorophenyl)-2-(5-methyl-1H-indol-3-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-(5-methyl-1H-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-(5-methyl-1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(4-chlorophenyl)-2-(5-methyl-1H-indol-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-(5-methyl-1H-indol-3-yl)-3-oxopropanoic acid Traditional Name: 3-(4-chlorophenyl)-3-keto-2-(5-methyl-1H-indol-3-yl)propionic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H14ClNO3/c1-10-2-7-15-13(8-10)14(9-20-15)16(18(22)23)17(21)11-3-5-12(19)6-4-11/h2-9,16,20H,1H3,(H,22,23)