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

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]benzamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]benzamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]benzamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]benzamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c20-17(13-6-2-1-3-7-13)18-11-10-14-12-19-16-9-5-4-8-15(14)16/h1-9,14,19H,10-12H2,(H,18,20)/t14-/m0/s1