2-[(3-methanoyl-1H-indol-5-yl)oxy]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-methanoyl-1H-indol-5-yl)oxy]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(3-formyl-1H-indol-5-yl)oxy]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[(3-formyl-1H-indol-5-yl)oxy]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(3-formyl-1H-indol-5-yl)oxy]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[(3-formyl-1H-indol-5-yl)oxy]-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=CC3=C(C=C2)NC=C3C=O

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=CC3=C(C=C2)NC=C3C=O

InChI

InChI=1S/C20H20N2O3/c1-14-4-2-3-5-15(14)8-9-21-20(24)13-25-17-6-7-19-18(10-17)16(12-23)11-22-19/h2-7,10-12,22H,8-9,13H2,1H3,(H,21,24)