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

Systemtic Name: 1-(2-ethoxyphenyl)-3-[2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-[2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-o-phenetyl-thiourea Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)NC(=C3C4=CCN(CC4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)NC(=C3C4=CCN(CC4)C)C

InChI

InChI=1S/C24H28N4OS/c1-4-29-22-8-6-5-7-21(22)27-24(30)26-18-9-10-20-19(15-18)23(16(2)25-20)17-11-13-28(3)14-12-17/h5-11,15,25H,4,12-14H2,1-3H3,(H2,26,27,30)