N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-(4-phenylphenyl)acetamide Formula: C32H33N3O MolecularWeight: 475.62392

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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)C3=CC=CC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C32H33N3O/c1-34(2)29-18-16-28(17-19-29)31(35-21-20-27-10-6-7-11-30(27)35)23-33-32(36)22-24-12-14-26(15-13-24)25-8-4-3-5-9-25/h3-19,31H,20-23H2,1-2H3,(H,33,36)