1-methyl-4-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)indole-2-carboxamide

Systemtic Name: 1-methyl-4-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)indole-2-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-hydroxy-1-methyl-indole-2-carboxamide CAS Name: 4-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)-1-methyl-2-indolecarboxamide IUPAC Name: 4-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)-1-methylindole-2-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-4-hydroxy-1-methyl-indole-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NC(CC3=CC=CC=C3)CO)C(=CC=C2)O

Isomeric SMILES

CN1C2=C(C=C1C(=O)NC(CC3=CC=CC=C3)CO)C(=CC=C2)O

InChI

InChI=1S/C19H20N2O3/c1-21-16-8-5-9-18(23)15(16)11-17(21)19(24)20-14(12-22)10-13-6-3-2-4-7-13/h2-9,11,14,22-23H,10,12H2,1H3,(H,20,24)