N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)piperidine-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)piperidine-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)-1-piperidinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(1H-indol-3-yl)piperidine-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-4-(1H-indol-3-yl)piperidine-1-carbothioamide Formula: C21H22ClN3S MolecularWeight: 383.93748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=S)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=S)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3S/c22-17-7-5-15(6-8-17)13-24-21(26)25-11-9-16(10-12-25)19-14-23-20-4-2-1-3-18(19)20/h1-8,14,16,23H,9-13H2,(H,24,26)