N-(2-hydroxyphenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(2-hydroxyphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2-hydroxyphenyl)-2-(2-methylindol-1-yl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H16N2O2/c1-12-10-13-6-2-4-8-15(13)19(12)11-17(21)18-14-7-3-5-9-16(14)20/h2-10,20H,11H2,1H3,(H,18,21)