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

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-(4-methyl-1-piperidyl)methanethione CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-(4-methyl-1-piperidinyl)methanethione IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-(4-methylpiperidino)methanethione Formula: C23H25ClN2OS MolecularWeight: 412.9754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2OS/c1-17-10-12-25(13-11-17)23(28)21-16-26(22-5-3-2-4-20(21)22)14-15-27-19-8-6-18(24)7-9-19/h2-9,16-17H,10-15H2,1H3