1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyridin-3-yl-1H-indol-3-yl)urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyridin-3-yl-1H-indol-3-yl)urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3-pyridyl)-1H-indol-3-yl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3-pyridinyl)-1H-indol-3-yl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-pyridin-3-yl-1H-indol-3-yl)urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3-pyridyl)-1H-indol-3-yl]urea Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C22H18N4O3/c27-22(24-15-7-8-18-19(12-15)29-11-10-28-18)26-21-16-5-1-2-6-17(16)25-20(21)14-4-3-9-23-13-14/h1-9,12-13,25H,10-11H2,(H2,24,26,27)