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

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-(3,4-dichlorobenzyl)indol-3-yl]-piperidino-methanethione Formula: C21H20Cl2N2S MolecularWeight: 403.3679

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2S/c22-18-9-8-15(12-19(18)23)13-25-14-17(16-6-2-3-7-20(16)25)21(26)24-10-4-1-5-11-24/h2-3,6-9,12,14H,1,4-5,10-11,13H2