N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-[(3R)-indolin-3-yl]ethyl]benzamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-4-hydroxybenzamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-4-hydroxybenzamide Traditional Name: 4-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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c20-14-7-5-12(6-8-14)17(21)18-10-9-13-11-19-16-4-2-1-3-15(13)16/h1-8,13,19-20H,9-11H2,(H,18,21)/t13-/m0/s1