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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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