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

Systemtic Name: 1-(2-ethoxyphenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-o-phenetyl-thiourea Formula: C27H34N4OS MolecularWeight: 462.65006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4OCC

Isomeric SMILES

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC=C4OCC

InChI

InChI=1S/C27H34N4OS/c1-4-8-19(3)31-15-13-20(14-16-31)23-18-28-24-12-11-21(17-22(23)24)29-27(33)30-25-9-6-7-10-26(25)32-5-2/h6-7,9-13,17-19,28H,4-5,8,14-16H2,1-3H3,(H2,29,30,33)