5-[(E)-2-(4-chlorophenyl)ethenyl]-3-(1-methylpiperidin-4-yl)-1H-indole

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-3-(1-methylpiperidin-4-yl)-1H-indole Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-3-(1-methyl-4-piperidyl)-1H-indole CAS Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-3-(1-methyl-4-piperidinyl)-1H-indole IUPAC Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-3-(1-methylpiperidin-4-yl)-1H-indole Traditional Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-3-(1-methyl-4-piperidyl)-1H-indole Formula: C22H23ClN2 MolecularWeight: 350.88442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2/c1-25-12-10-18(11-13-25)21-15-24-22-9-6-17(14-20(21)22)3-2-16-4-7-19(23)8-5-16/h2-9,14-15,18,24H,10-13H2,1H3/b3-2+