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

Systemtic Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]-2-furamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H26N2O2/c1-3-4-11-22-14-16(17-8-5-6-9-18(17)22)13-15(2)21-20(23)19-10-7-12-24-19/h5-10,12,15-16H,3-4,11,13-14H2,1-2H3,(H,21,23)/t15-,16+/m1/s1