3-[1-(4-chlorophenyl)ethenyl]-1-ethyl-2-methyl-indole

Systemtic Name: 3-[1-(4-chlorophenyl)ethenyl]-1-ethyl-2-methyl-indole Openeye Name: 3-[1-(4-chlorophenyl)vinyl]-1-ethyl-2-methyl-indole CAS Name: 3-[1-(4-chlorophenyl)ethenyl]-1-ethyl-2-methylindole IUPAC Name: 3-[1-(4-chlorophenyl)ethenyl]-1-ethyl-2-methylindole Traditional Name: 3-[1-(4-chlorophenyl)vinyl]-1-ethyl-2-methyl-indole Formula: C19H18ClN MolecularWeight: 295.80592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN/c1-4-21-14(3)19(17-7-5-6-8-18(17)21)13(2)15-9-11-16(20)12-10-15/h5-12H,2,4H2,1,3H3