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

Systemtic Name: 4-[bis(2-phenyl-1H-indol-3-yl)methyl]-N,N-diethyl-aniline Openeye Name: 4-[bis(2-phenyl-1H-indol-3-yl)methyl]-N,N-diethyl-aniline CAS Name: 4-[bis(2-phenyl-1H-indol-3-yl)methyl]-N,N-diethylaniline IUPAC Name: 4-[bis(2-phenyl-1H-indol-3-yl)methyl]-N,N-diethylaniline Traditional Name: [4-[bis(2-phenyl-1H-indol-3-yl)methyl]phenyl]-diethyl-amine Formula: C39H35N3 MolecularWeight: 545.7153

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C39H35N3/c1-3-42(4-2)30-25-23-27(24-26-30)35(36-31-19-11-13-21-33(31)40-38(36)28-15-7-5-8-16-28)37-32-20-12-14-22-34(32)41-39(37)29-17-9-6-10-18-29/h5-26,35,40-41H,3-4H2,1-2H3