2-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-4-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-4-yl]-3-oxidanylidene-propanoic acid Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-4-yl]-3-oxo-propanoic acid CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-4-indolyl]-3-oxopropanoic acid IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-methylindol-4-yl]-3-oxopropanoic acid Traditional Name: 2-[1-(3-chlorobenzyl)-2-methyl-indol-4-yl]-3-keto-propionic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1CC3=CC(=CC=C3)Cl)C(C=O)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1CC3=CC(=CC=C3)Cl)C(C=O)C(=O)O

InChI

InChI=1S/C19H16ClNO3/c1-12-8-16-15(17(11-22)19(23)24)6-3-7-18(16)21(12)10-13-4-2-5-14(20)9-13/h2-9,11,17H,10H2,1H3,(H,23,24)