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

Systemtic Name: 4-[(1S)-1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylamino]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1S)-1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylamino]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1S)-1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylamino]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1S)-1-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylamino]ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1S)-1-(1H-indol-3-yl)-2-(p-anisylamino)ethyl]phenyl]-dimethyl-amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNCC2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O/c1-29(2)21-12-10-20(11-13-21)24(25-18-28-26-7-5-4-6-23(25)26)17-27-16-19-8-14-22(30-3)15-9-19/h4-15,18,24,27-28H,16-17H2,1-3H3/t24-/m0/s1