1-(2-butan-2-yloxyphenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-(2-butan-2-yloxyphenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(2-sec-butoxyphenyl)thiourea CAS Name: 1-(2-butan-2-yloxyphenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(2-butan-2-yloxyphenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(2-sec-butoxyphenyl)thiourea Formula: C29H38N4OS MolecularWeight: 490.70322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4OC(C)CC

Isomeric SMILES

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4OC(C)CC

InChI

InChI=1S/C29H38N4OS/c1-5-9-20(3)33-16-14-22(15-17-33)25-19-30-26-13-12-23(18-24(25)26)31-29(35)32-27-10-7-8-11-28(27)34-21(4)6-2/h7-8,10-14,18-21,30H,5-6,9,15-17H2,1-4H3,(H2,31,32,35)