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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCNC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

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