1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-(1H-indol-3-yl)-2-phenylethyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-(1H-indol-3-yl)-2-phenylethyl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[2-(1H-indol-3-yl)-2-phenyl-ethyl]urea Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3/c30-26(28-14-19-17-31-24-12-6-7-13-25(24)32-19)29-15-21(18-8-2-1-3-9-18)22-16-27-23-11-5-4-10-20(22)23/h1-13,16,19,21,27H,14-15,17H2,(H2,28,29,30)