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

Systemtic Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]-2-phenyl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-3-23-15-18(19-11-7-8-12-20(19)23)13-16(2)22-21(24)14-17-9-5-4-6-10-17/h4-12,16,18H,3,13-15H2,1-2H3,(H,22,24)/t16-,18+/m1/s1