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

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Openeye Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(4-methyl-1-piperidyl)methanethione CAS Name: [1-[(4-chlorophenyl)methyl]-3-indolyl]-(4-methyl-1-piperidinyl)methanethione IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(4-methylpiperidin-1-yl)methanethione Traditional Name: [1-(4-chlorobenzyl)indol-3-yl]-(4-methylpiperidino)methanethione Formula: C22H23ClN2S MolecularWeight: 382.94942

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2S/c1-16-10-12-24(13-11-16)22(26)20-15-25(21-5-3-2-4-19(20)21)14-17-6-8-18(23)9-7-17/h2-9,15-16H,10-14H2,1H3