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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-naphthyl)acetamide Formula: C30H29N3O MolecularWeight: 447.57076

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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)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O/c1-33(2)24-16-14-22(15-17-24)27(28-20-31-29-13-6-5-12-26(28)29)19-32-30(34)18-23-10-7-9-21-8-3-4-11-25(21)23/h3-17,20,27,31H,18-19H2,1-2H3,(H,32,34)