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

Systemtic Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methyl-aniline Openeye Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methyl-aniline CAS Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methylaniline IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methylaniline Traditional Name: [2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-methyl-amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CNC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3/c1-26-23-11-5-2-8-17(23)14-20(21-15-27-24-12-6-3-9-18(21)24)22-16-28-25-13-7-4-10-19(22)25/h2-13,15-16,20,26-28H,14H2,1H3