N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3R)-1-butylindolin-3-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3R)-1-butyl-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(3R)-1-butylindolin-3-yl]ethyl]-2-phenyl-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-3-15-24-17-19(20-11-7-8-12-21(20)24)13-14-23-22(25)16-18-9-5-4-6-10-18/h4-12,19H,2-3,13-17H2,1H3,(H,23,25)/t19-/m0/s1