1-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)thiourea

Systemtic Name: 1-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)thiourea Openeye Name: 1-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]-3-(2-isopropoxyphenyl)thiourea CAS Name: 1-[3-[1-(2-methylpropyl)-4-piperidinyl]-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)thiourea IUPAC Name: 1-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-(2-propan-2-yloxyphenyl)thiourea Traditional Name: 1-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]-3-(2-isopropoxyphenyl)thiourea Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4OC(C)C

Isomeric SMILES

CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4OC(C)C

InChI

InChI=1S/C27H36N4OS/c1-18(2)17-31-13-11-20(12-14-31)23-16-28-24-10-9-21(15-22(23)24)29-27(33)30-25-7-5-6-8-26(25)32-19(3)4/h5-10,15-16,18-20,28H,11-14,17H2,1-4H3,(H2,29,30,33)