4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutyl-aniline

Systemtic Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutyl-aniline Openeye Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutyl-aniline CAS Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutylaniline IUPAC Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutylaniline Traditional Name: [4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]-dibutyl-amine Formula: C33H39N3 MolecularWeight: 477.68286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C33H39N3/c1-5-7-21-36(22-8-6-2)26-19-17-25(18-20-26)33(31-23(3)34-29-15-11-9-13-27(29)31)32-24(4)35-30-16-12-10-14-28(30)32/h9-20,33-35H,5-8,21-22H2,1-4H3