1-[[2,6-di(propan-2-yl)phenyl]-(1-phenethylindol-2-yl)carbonyl-amino]urea

Systemtic Name: 1-[[2,6-di(propan-2-yl)phenyl]-(1-phenethylindol-2-yl)carbonyl-amino]urea Openeye Name: (2,6-diisopropyl-N-(1-phenethylindole-2-carbonyl)anilino)urea CAS Name: [N-[oxo-(1-phenethyl-2-indolyl)methyl]-2,6-di(propan-2-yl)anilino]urea IUPAC Name: [N-(1-phenethylindole-2-carbonyl)-2,6-di(propan-2-yl)anilino]urea Traditional Name: (2,6-diisopropyl-N-(1-phenethylindole-2-carbonyl)anilino)urea Formula: C30H34N4O2 MolecularWeight: 482.61656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)C2=CC3=CC=CC=C3N2CCC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)C2=CC3=CC=CC=C3N2CCC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C30H34N4O2/c1-20(2)24-14-10-15-25(21(3)4)28(24)34(32-30(31)36)29(35)27-19-23-13-8-9-16-26(23)33(27)18-17-22-11-6-5-7-12-22/h5-16,19-21H,17-18H2,1-4H3,(H3,31,32,36)