2-(2,5-dimethylphenoxy)-N-(2-methyl-1H-indol-5-yl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(2-methyl-1H-indol-5-yl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(2-methyl-1H-indol-5-yl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-(2-methyl-1H-indol-5-yl)acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(2-methyl-1H-indol-5-yl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C19H20N2O2/c1-12-4-5-13(2)18(8-12)23-11-19(22)21-16-6-7-17-15(10-16)9-14(3)20-17/h4-10,20H,11H2,1-3H3,(H,21,22)