1-[1-[(2,4-dichlorophenyl)methyl]-7-ethyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[(2,4-dichlorophenyl)methyl]-7-ethyl-indol-3-yl]ethanone Openeye Name: 1-[1-[(2,4-dichlorophenyl)methyl]-7-ethyl-indol-3-yl]ethanone CAS Name: 1-[1-[(2,4-dichlorophenyl)methyl]-7-ethyl-3-indolyl]ethanone IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]-7-ethylindol-3-yl]ethanone Traditional Name: 1-[1-(2,4-dichlorobenzyl)-7-ethyl-indol-3-yl]ethanone Formula: C19H17Cl2NO MolecularWeight: 346.25038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO/c1-3-13-5-4-6-16-17(12(2)23)11-22(19(13)16)10-14-7-8-15(20)9-18(14)21/h4-9,11H,3,10H2,1-2H3