1-(1,3-benzodioxol-5-yl)-3-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-oxomethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(1-benzyl-2,3-dimethylindole-5-carbonyl)amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]urea Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NNC(=O)NC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NNC(=O)NC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5)C

InChI

InChI=1S/C26H24N4O4/c1-16-17(2)30(14-18-6-4-3-5-7-18)22-10-8-19(12-21(16)22)25(31)28-29-26(32)27-20-9-11-23-24(13-20)34-15-33-23/h3-13H,14-15H2,1-2H3,(H,28,31)(H2,27,29,32)