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

Systemtic Name: 1-[1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=C(C=C3)Cl)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=C(C=C3)Cl)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C19H18ClNO2/c1-12-19(13(2)22)17-11-16(23)7-8-18(17)21(12)10-9-14-3-5-15(20)6-4-14/h3-8,11,23H,9-10H2,1-2H3