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

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

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-2-(1-naphthyl)acetamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-2-(1-naphthyl)acetamide
Formula: C22H20N2O
MolecularWeight: 328.407
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C22H20N2O/c25-22(14-17-8-5-7-16-6-1-2-9-19(16)17)23-13-12-18-15-24-21-11-4-3-10-20(18)21/h1-11,15,24H,12-14H2,(H,23,25)


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