3-(1H-indol-3-yl)-2-oxidanyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-hydroxy-3-(1H-indol-3-yl)propanamide CAS Name: 2-hydroxy-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-hydroxy-3-(1H-indol-3-yl)propanamide Traditional Name: N-benzyl-2-hydroxy-3-(1H-indol-3-yl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O2/c21-17(18(22)20-11-13-6-2-1-3-7-13)10-14-12-19-16-9-5-4-8-15(14)16/h1-9,12,17,19,21H,10-11H2,(H,20,22)