[2-(4-chlorophenyl)-1H-indol-3-yl]-piperidin-1-yl-methanethione

Systemtic Name: [2-(4-chlorophenyl)-1H-indol-3-yl]-piperidin-1-yl-methanethione Openeye Name: [2-(4-chlorophenyl)-1H-indol-3-yl]-(1-piperidyl)methanethione CAS Name: [2-(4-chlorophenyl)-1H-indol-3-yl]-(1-piperidinyl)methanethione IUPAC Name: [2-(4-chlorophenyl)-1H-indol-3-yl]-piperidin-1-ylmethanethione Traditional Name: [2-(4-chlorophenyl)-1H-indol-3-yl]-piperidino-methanethione Formula: C20H19ClN2S MolecularWeight: 354.89626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2S/c21-15-10-8-14(9-11-15)19-18(16-6-2-3-7-17(16)22-19)20(24)23-12-4-1-5-13-23/h2-3,6-11,22H,1,4-5,12-13H2