1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-ethyl-2-thiophen-2-yl-indol-3-yl)methyl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-ethyl-2-thiophen-2-yl-indol-3-yl)methyl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[1-ethyl-2-(2-thienyl)indol-3-yl]methyl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-ethyl-2-thiophen-2-yl-3-indolyl)methyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-ethyl-2-thiophen-2-ylindol-3-yl)methyl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[1-ethyl-2-(2-thienyl)indol-3-yl]methyl]urea Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CNC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CNC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23N3O3S/c1-2-27-19-7-4-3-6-17(19)18(23(27)22-8-5-13-31-22)15-25-24(28)26-16-9-10-20-21(14-16)30-12-11-29-20/h3-10,13-14H,2,11-12,15H2,1H3,(H2,25,26,28)