3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(2-pyridylmethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-p-phenetyl-1-(2-pyridylmethyl)thiourea Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CC=CC=N4

InChI

InChI=1S/C26H28N4OS/c1-3-31-22-13-11-20(12-14-22)29-26(32)30(18-21-8-6-7-16-27-21)17-15-23-19(2)28-25-10-5-4-9-24(23)25/h4-14,16,28H,3,15,17-18H2,1-2H3,(H,29,32)