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

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-(1-piperidyl)methanethione CAS Name: [1-[(4-chlorophenyl)methyl]-3-indolyl]-(1-piperidinyl)methanethione IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [1-(4-chlorobenzyl)indol-3-yl]-piperidino-methanethione Formula: C21H21ClN2S MolecularWeight: 368.92284

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2S/c22-17-10-8-16(9-11-17)14-24-15-19(18-6-2-3-7-20(18)24)21(25)23-12-4-1-5-13-23/h2-3,6-11,15H,1,4-5,12-14H2