N-(3-hydroxyphenyl)-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(5-methoxyindol-1-yl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H16N2O3/c1-22-15-5-6-16-12(9-15)7-8-19(16)11-17(21)18-13-3-2-4-14(20)10-13/h2-10,20H,11H2,1H3,(H,18,21)