dibutyl-(1-methylindol-3-yl)-pentyl-boranuide

Systemtic Name: dibutyl-(1-methylindol-3-yl)-pentyl-boranuide Openeye Name: dibutyl-(1-methylindol-3-yl)-pentyl-boranuide CAS Name: dibutyl-(1-methyl-3-indolyl)-pentylboranuide IUPAC Name: dibutyl-(1-methylindol-3-yl)-pentylboranuide Traditional Name: amyl-dibutyl-(1-methylindol-3-yl)boranuide Formula: C22H37BN- MolecularWeight: 326.34688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCC)(CCCC)(CCCCC)C1=CN(C2=CC=CC=C12)C

Isomeric SMILES

[B-](CCCC)(CCCC)(CCCCC)C1=CN(C2=CC=CC=C12)C

InChI

InChI=1S/C22H37BN/c1-5-8-13-18-23(16-9-6-2,17-10-7-3)21-19-24(4)22-15-12-11-14-20(21)22/h11-12,14-15,19H,5-10,13,16-18H2,1-4H3/q-1