[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione

Systemtic Name: [1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-piperidino-methanethione Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2OS/c23-19-9-3-5-11-21(19)26-15-14-25-16-18(17-8-2-4-10-20(17)25)22(27)24-12-6-1-7-13-24/h2-5,8-11,16H,1,6-7,12-15H2