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

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

Isomeric SMILES

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

InChI

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