ethyl 3-(4-chlorophenyl)-3-(6-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 3-(4-chlorophenyl)-3-(6-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: ethyl 3-(4-chlorophenyl)-3-(6-hydroxy-1H-indol-3-yl)propanoate CAS Name: 3-(4-chlorophenyl)-3-(6-hydroxy-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-3-(6-hydroxy-1H-indol-3-yl)propanoate Traditional Name: 3-(4-chlorophenyl)-3-(6-hydroxy-1H-indol-3-yl)propionic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)Cl)C2=CNC3=C2C=CC(=C3)O

Isomeric SMILES

CCOC(=O)CC(C1=CC=C(C=C1)Cl)C2=CNC3=C2C=CC(=C3)O

InChI

InChI=1S/C19H18ClNO3/c1-2-24-19(23)10-16(12-3-5-13(20)6-4-12)17-11-21-18-9-14(22)7-8-15(17)18/h3-9,11,16,21-22H,2,10H2,1H3