triethyl-[1-methyl-3-[[methyl(phenoxycarbonyl)amino]-phenyl-methyl]indol-2-yl]boranuide

Systemtic Name: triethyl-[1-methyl-3-[[methyl(phenoxycarbonyl)amino]-phenyl-methyl]indol-2-yl]boranuide Openeye Name: triethyl-[1-methyl-3-[[methyl(phenoxycarbonyl)amino]-phenyl-methyl]indol-2-yl]boranuide CAS Name: triethyl-[1-methyl-3-[[methyl-[oxo(phenoxy)methyl]amino]-phenylmethyl]-2-indolyl]boranuide IUPAC Name: triethyl-[1-methyl-3-[[methyl(phenoxycarbonyl)amino]-phenylmethyl]indol-2-yl]boranuide Traditional Name: [3-[[carbophenoxy(methyl)amino]-phenyl-methyl]-1-methyl-indol-2-yl]-triethyl-boranuide Formula: C30H36BN2O2- MolecularWeight: 467.43004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](CC)(CC)(CC)C1=C(C2=CC=CC=C2N1C)C(C3=CC=CC=C3)N(C)C(=O)OC4=CC=CC=C4

Isomeric SMILES

[B-](CC)(CC)(CC)C1=C(C2=CC=CC=C2N1C)C(C3=CC=CC=C3)N(C)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C30H36BN2O2/c1-6-31(7-2,8-3)29-27(25-21-15-16-22-26(25)32(29)4)28(23-17-11-9-12-18-23)33(5)30(34)35-24-19-13-10-14-20-24/h9-22,28H,6-8H2,1-5H3/q-1