2-(1H-indol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)O

InChI

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