N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-[(3R)-indolin-3-yl]ethyl]benzamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-hydroxybenzamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[2-[(3R)-indolin-3-yl]ethyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H18N2O2/c20-16-8-4-2-6-14(16)17(21)18-10-9-12-11-19-15-7-3-1-5-13(12)15/h1-8,12,19-20H,9-11H2,(H,18,21)/t12-/m0/s1