[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Openeye Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-(4-methyl-1-piperidyl)methanethione CAS Name: [1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-(4-methyl-1-piperidinyl)methanethione IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Traditional Name: [1-(3,4-dichlorobenzyl)indol-3-yl]-(4-methylpiperidino)methanethione Formula: C22H22Cl2N2S MolecularWeight: 417.39448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2S/c1-15-8-10-25(11-9-15)22(27)18-14-26(21-5-3-2-4-17(18)21)13-16-6-7-19(23)20(24)12-16/h2-7,12,14-15H,8-11,13H2,1H3