[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-[2-(4-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=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

InChI

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