7-(2,4-dichlorophenyl)-1-(1-methylindol-3-yl)heptan-1-one

Systemtic Name: 7-(2,4-dichlorophenyl)-1-(1-methylindol-3-yl)heptan-1-one Openeye Name: 7-(2,4-dichlorophenyl)-1-(1-methylindol-3-yl)heptan-1-one CAS Name: 7-(2,4-dichlorophenyl)-1-(1-methyl-3-indolyl)-1-heptanone IUPAC Name: 7-(2,4-dichlorophenyl)-1-(1-methylindol-3-yl)heptan-1-one Traditional Name: 7-(2,4-dichlorophenyl)-1-(1-methylindol-3-yl)heptan-1-one Formula: C22H23Cl2NO MolecularWeight: 388.33012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO/c1-25-15-19(18-9-6-7-10-21(18)25)22(26)11-5-3-2-4-8-16-12-13-17(23)14-20(16)24/h6-7,9-10,12-15H,2-5,8,11H2,1H3