[1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[3-(2-chlorophenoxy)propyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-pyrrolidino-methanethione Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2OS/c23-19-9-2-4-11-21(19)26-15-7-14-25-16-18(17-8-1-3-10-20(17)25)22(27)24-12-5-6-13-24/h1-4,8-11,16H,5-7,12-15H2