N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]-2-furamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H22N2O2/c1-3-20-12-14(15-7-4-5-8-16(15)20)11-13(2)19-18(21)17-9-6-10-22-17/h4-10,13-14H,3,11-12H2,1-2H3,(H,19,21)/t13-,14+/m1/s1