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

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[bis(1H-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3/c1-28(2)18-13-11-17(12-14-18)25(21-15-26-23-9-5-3-7-19(21)23)22-16-27-24-10-6-4-8-20(22)24/h3-16,25-27H,1-2H3