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2-[2,2-bis(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline

2-[2,2-bis(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name:2-[2,2-bis(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline
Openeye Name:2-[2,2-bis(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline
CAS Name:2-[2,2-bis(1H-indol-3-yl)ethyl]-N,N-dimethylaniline
IUPAC Name:2-[2,2-bis(1H-indol-3-yl)ethyl]-N,N-dimethylaniline
Traditional Name:[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-dimethyl-amine
Formula: C26H25N3
MolecularWeight: 379.4968
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54


Isomeric SMILES

CN(C)C1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C26H25N3/c1-29(2)26-14-8-3-9-18(26)15-21(22-16-27-24-12-6-4-10-19(22)24)23-17-28-25-13-7-5-11-20(23)25/h3-14,16-17,21,27-28H,15H2,1-2H3


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