N-(2-methyl-1H-indol-5-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-(2-naphthoxy)acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O2/c1-14-10-17-11-18(7-9-20(17)22-14)23-21(24)13-25-19-8-6-15-4-2-3-5-16(15)12-19/h2-12,22H,13H2,1H3,(H,23,24)