N-(2-methyl-6-oxidanyl-1-phenyl-indol-3-yl)ethanamide

Systemtic Name: N-(2-methyl-6-oxidanyl-1-phenyl-indol-3-yl)ethanamide Openeye Name: N-(6-hydroxy-2-methyl-1-phenyl-indol-3-yl)acetamide CAS Name: N-(6-hydroxy-2-methyl-1-phenyl-3-indolyl)acetamide IUPAC Name: N-(6-hydroxy-2-methyl-1-phenylindol-3-yl)acetamide Traditional Name: N-(6-hydroxy-2-methyl-1-phenyl-indol-3-yl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)O)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)O)NC(=O)C

InChI

InChI=1S/C17H16N2O2/c1-11-17(18-12(2)20)15-9-8-14(21)10-16(15)19(11)13-6-4-3-5-7-13/h3-10,21H,1-2H3,(H,18,20)