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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c26-14-20-18-6-2-1-5-16(18)9-10-22(20)28-15-23(27)24-12-11-17-13-25-21-8-4-3-7-19(17)21/h1-10,13-14,25H,11-12,15H2,(H,24,27)