1-(4-methoxyphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiourea Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4OS/c1-26-11-9-15(10-12-26)20-14-23-21-8-5-17(13-19(20)21)25-22(28)24-16-3-6-18(27-2)7-4-16/h3-8,13-15,23H,9-12H2,1-2H3,(H2,24,25,28)