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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O/c1-32(2)21-13-11-19(12-14-21)24(25-18-30-27-10-6-4-8-23(25)27)17-31-28(33)15-20-16-29-26-9-5-3-7-22(20)26/h3-14,16,18,24,29-30H,15,17H2,1-2H3,(H,31,33)