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

Systemtic Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]-2-furamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H30N2O2/c1-3-4-5-8-13-24-16-18(19-10-6-7-11-20(19)24)15-17(2)23-22(25)21-12-9-14-26-21/h6-7,9-12,14,17-18H,3-5,8,13,15-16H2,1-2H3,(H,23,25)/t17-,18+/m1/s1