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

Systemtic Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]-2-phenyl-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CC(C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C[C@@H](C2=CC=CC=C21)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-17(2)15-24-16-19(20-10-6-7-11-21(20)24)12-13-23-22(25)14-18-8-4-3-5-9-18/h3-11,19H,1,12-16H2,2H3,(H,23,25)/t19-/m0/s1