1-(3-ethoxyphenyl)-3-[3-(1-hexan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-(3-ethoxyphenyl)-3-[3-(1-hexan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-(3-ethoxyphenyl)-3-[3-[1-(1-methylpentyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]thiourea CAS Name: 1-(3-ethoxyphenyl)-3-[3-(1-hexan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(3-ethoxyphenyl)-3-[3-(1-hexan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-[3-[1-(1-methylpentyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-m-phenetyl-thiourea Formula: C28H36N4OS MolecularWeight: 476.67664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC(=CC=C4)OCC

Isomeric SMILES

CCCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC(=CC=C4)OCC

InChI

InChI=1S/C28H36N4OS/c1-4-6-8-20(3)32-15-13-21(14-16-32)26-19-29-27-12-11-23(18-25(26)27)31-28(34)30-22-9-7-10-24(17-22)33-5-2/h7,9-13,17-20,29H,4-6,8,14-16H2,1-3H3,(H2,30,31,34)