2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(1-naphthyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C22H21N3O2/c23-11-10-16-13-24-20-9-8-17(12-19(16)20)27-14-22(26)25-21-7-3-5-15-4-1-2-6-18(15)21/h1-9,12-13,24H,10-11,14,23H2,(H,25,26)