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

Systemtic Name: 1-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)indole-2-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-1-methyl-indole-2-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-1-methyl-2-indolecarboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-1-methylindole-2-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-1-methyl-indole-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C19H20N2O2/c1-21-17-10-6-5-9-15(17)12-18(21)19(23)20-16(13-22)11-14-7-3-2-4-8-14/h2-10,12,16,22H,11,13H2,1H3,(H,20,23)