N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-30(2)21-13-11-20(12-14-21)24(25-18-28-26-10-5-4-9-23(25)26)17-29-27(31)16-19-7-6-8-22(15-19)32-3/h4-15,18,24,28H,16-17H2,1-3H3,(H,29,31)/t24-/m0/s1