N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]furan-2-carboxamide

Systemtic Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]furan-2-carboxamide Openeye Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]furan-2-carboxamide CAS Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]-2-furancarboxamide IUPAC Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]furan-2-carboxamide Traditional Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]-2-furamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)CN1CC(C2=CC=CC=C21)CCCNC(=O)C3=CC=CO3

Isomeric SMILES

COC(=C)CN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H24N2O3/c1-15(24-2)13-22-14-16(17-8-3-4-9-18(17)22)7-5-11-21-20(23)19-10-6-12-25-19/h3-4,6,8-10,12,16H,1,5,7,11,13-14H2,2H3,(H,21,23)/t16-/m0/s1