2-phenyl-N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-3-13-24-16-19(20-11-7-8-12-21(20)24)14-17(2)23-22(25)15-18-9-5-4-6-10-18/h4-12,17,19H,3,13-16H2,1-2H3,(H,23,25)/t17-,19+/m1/s1