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

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

Systemtic Name:4-[(S)-1H-indol-3-yl(phenyl)methyl]-N,N-dimethyl-aniline
Openeye Name:4-[(S)-1H-indol-3-yl(phenyl)methyl]-N,N-dimethyl-aniline
CAS Name:4-[(S)-1H-indol-3-yl(phenyl)methyl]-N,N-dimethylaniline
IUPAC Name:4-[(S)-1H-indol-3-yl(phenyl)methyl]-N,N-dimethylaniline
Traditional Name:[4-[(S)-1H-indol-3-yl(phenyl)methyl]phenyl]-dimethyl-amine
Formula: C23H22N2
MolecularWeight: 326.43418
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43


Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H22N2/c1-25(2)19-14-12-18(13-15-19)23(17-8-4-3-5-9-17)21-16-24-22-11-7-6-10-20(21)22/h3-16,23-24H,1-2H3/t23-/m0/s1


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