1-(2-propoxyphenyl)-3-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-(2-propoxyphenyl)-3-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-(2-propoxyphenyl)-3-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiourea CAS Name: 1-(2-propoxyphenyl)-3-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(2-propoxyphenyl)-3-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-(2-propoxyphenyl)-3-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]thiourea Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)NC=C3C4=CCNCC4

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)NC=C3C4=CCNCC4

InChI

InChI=1S/C23H26N4OS/c1-2-13-28-22-6-4-3-5-21(22)27-23(29)26-17-7-8-20-18(14-17)19(15-25-20)16-9-11-24-12-10-16/h3-9,14-15,24-25H,2,10-13H2,1H3,(H2,26,27,29)