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

Systemtic Name: 1-(4-chlorophenyl)-3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]thiourea Formula: C22H25ClN4S MolecularWeight: 412.9787

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC2=CC=C(C=C2)Cl)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=S)NC2=CC=C(C=C2)Cl)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25ClN4S/c23-17-5-7-18(8-6-17)25-22(28)26-19-10-13-27(14-11-19)12-9-16-15-24-21-4-2-1-3-20(16)21/h1-8,15,19,24H,9-14H2,(H2,25,26,28)