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

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(4-methoxyphenyl)thiourea Formula: C23H28N4OS MolecularWeight: 408.55962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4OS/c1-28-20-8-6-18(7-9-20)25-23(29)26-19-11-14-27(15-12-19)13-10-17-16-24-22-5-3-2-4-21(17)22/h2-9,16,19,24H,10-15H2,1H3,(H2,25,26,29)