2-chloranyl-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanone Openeye Name: 2-chloro-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanone CAS Name: 2-chloro-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanone IUPAC Name: 2-chloro-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanone Traditional Name: 2-chloro-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanone Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)CCl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(=O)CCl

InChI

InChI=1S/C19H18ClNO/c1-3-13-5-7-14(8-6-13)19-18(17(22)11-20)15-10-12(2)4-9-16(15)21-19/h4-10,21H,3,11H2,1-2H3