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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-(2-naphthoxy)acetamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)N4CCC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O2/c1-32(2)26-14-11-24(12-15-26)29(33-18-17-23-8-5-6-10-28(23)33)20-31-30(34)21-35-27-16-13-22-7-3-4-9-25(22)19-27/h3-16,19,29H,17-18,20-21H2,1-2H3,(H,31,34)