4-[(1S)-1-(1H-indol-3-yl)-2-phenyl-ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1S)-1-(1H-indol-3-yl)-2-phenyl-ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1S)-1-(1H-indol-3-yl)-2-phenyl-ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1S)-1-(1H-indol-3-yl)-2-phenylethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1S)-1-(1H-indol-3-yl)-2-phenylethyl]-N,N-dimethylaniline Traditional Name: [4-[(1S)-1-(1H-indol-3-yl)-2-phenyl-ethyl]phenyl]-dimethyl-amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2/c1-26(2)20-14-12-19(13-15-20)22(16-18-8-4-3-5-9-18)23-17-25-24-11-7-6-10-21(23)24/h3-15,17,22,25H,16H2,1-2H3/t22-/m0/s1