1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-phenylphenyl)thiourea

Systemtic Name: 1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-phenylphenyl)thiourea Openeye Name: 1-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]-3-(4-phenylphenyl)thiourea CAS Name: 1-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]-3-(4-phenylphenyl)thiourea IUPAC Name: 1-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-3-(4-phenylphenyl)thiourea Traditional Name: 1-[3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-3-(4-phenylphenyl)thiourea Formula: C31H36N4S MolecularWeight: 496.70934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4S/c1-2-3-7-18-35-19-16-25(17-20-35)29-22-32-30-15-14-27(21-28(29)30)34-31(36)33-26-12-10-24(11-13-26)23-8-5-4-6-9-23/h4-6,8-15,21-22,25,32H,2-3,7,16-20H2,1H3,(H2,33,34,36)