[1-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl] ethanoate

Systemtic Name: [1-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl] ethanoate Openeye Name: [1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-indolyl] ester IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [1-(4-chlorobenzyl)-5-hydroxy-2-methyl-indol-3-yl] ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)O)OC(=O)C

InChI

InChI=1S/C18H16ClNO3/c1-11-18(23-12(2)21)16-9-15(22)7-8-17(16)20(11)10-13-3-5-14(19)6-4-13/h3-9,22H,10H2,1-2H3