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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(3-pyridylmethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-p-phenetyl-1-(3-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=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCC2=C(NC3=CC=CC=C32)C)CC4=CN=CC=C4

InChI

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