methyl 3-(5-chloranyl-2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoate

Systemtic Name: methyl 3-(5-chloranyl-2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoate Openeye Name: methyl 3-(5-chloro-2-methyl-1H-indol-3-yl)-3-(p-tolyl)propanoate CAS Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-chloro-2-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propanoate Traditional Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)-3-(p-tolyl)propionic acid methyl ester Formula: C20H20ClNO2 MolecularWeight: 341.8313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)C2=C(NC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)C2=C(NC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClNO2/c1-12-4-6-14(7-5-12)16(11-19(23)24-3)20-13(2)22-18-9-8-15(21)10-17(18)20/h4-10,16,22H,11H2,1-3H3