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

Systemtic Name: 3-(4-chlorophenyl)-3-oxidanylidene-2-(5-propan-2-yl-1H-indol-3-yl)propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-(5-isopropyl-1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(4-chlorophenyl)-3-oxo-2-(5-propan-2-yl-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(4-chlorophenyl)-3-oxo-2-(5-propan-2-yl-1H-indol-3-yl)propanoic acid Traditional Name: 3-(4-chlorophenyl)-2-(5-isopropyl-1H-indol-3-yl)-3-keto-propionic acid Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3/c1-11(2)13-5-8-17-15(9-13)16(10-22-17)18(20(24)25)19(23)12-3-6-14(21)7-4-12/h3-11,18,22H,1-2H3,(H,24,25)