1-(2-butan-2-yloxyphenyl)-3-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-(2-butan-2-yloxyphenyl)-3-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-[3-(1-hexyl-4-piperidyl)-1H-indol-5-yl]-3-(2-sec-butoxyphenyl)thiourea CAS Name: 1-(2-butan-2-yloxyphenyl)-3-[3-(1-hexyl-4-piperidinyl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(2-butan-2-yloxyphenyl)-3-[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-[3-(1-hexyl-4-piperidyl)-1H-indol-5-yl]-3-(2-sec-butoxyphenyl)thiourea Formula: C30H42N4OS MolecularWeight: 506.74568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4OC(C)CC

Isomeric SMILES

CCCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4OC(C)CC

InChI

InChI=1S/C30H42N4OS/c1-4-6-7-10-17-34-18-15-23(16-19-34)26-21-31-27-14-13-24(20-25(26)27)32-30(36)33-28-11-8-9-12-29(28)35-22(3)5-2/h8-9,11-14,20-23,31H,4-7,10,15-19H2,1-3H3,(H2,32,33,36)