1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(1-methylindol-3-yl)carbonylamino]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(1-methylindol-3-yl)carbonylamino]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(1-methylindole-3-carbonyl)amino]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[[(1-methyl-3-indolyl)-oxomethyl]amino]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(1-methylindole-3-carbonyl)amino]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(1-methylindole-3-carbonyl)amino]urea Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N4O4/c1-24-12-15(14-4-2-3-5-16(14)24)19(25)22-23-20(26)21-11-13-6-7-17-18(10-13)28-9-8-27-17/h2-7,10,12H,8-9,11H2,1H3,(H,22,25)(H2,21,23,26)