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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-(1-naphthyl)acetamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O/c1-32(2)26-16-14-24(15-17-26)29(33-19-18-23-9-4-6-13-28(23)33)21-31-30(34)20-25-11-7-10-22-8-3-5-12-27(22)25/h3-17,29H,18-21H2,1-2H3,(H,31,34)