2-[1-[[2-(1H-indol-3-yl)ethylamino]methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[[2-(1H-indol-3-yl)ethylamino]methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[[2-(1H-indol-3-yl)ethylamino]methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-naphthoxy]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCCC3=CNC4=CC=CC=C43)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCCC3=CNC4=CC=CC=C43)OCC(=O)N

InChI

InChI=1S/C23H23N3O2/c24-23(27)15-28-22-10-9-16-5-1-2-6-18(16)20(22)14-25-12-11-17-13-26-21-8-4-3-7-19(17)21/h1-10,13,25-26H,11-12,14-15H2,(H2,24,27)