N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]furan-2-carboxamide CAS Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]furan-2-carboxamide Traditional Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]-2-furamide Formula: C23H31BrN2O2 MolecularWeight: 447.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCCCCCN1CC(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H31BrN2O2/c1-3-4-5-6-7-12-26-16-18(20-15-19(24)10-11-21(20)26)14-17(2)25-23(27)22-9-8-13-28-22/h8-11,13,15,17-18H,3-7,12,14,16H2,1-2H3,(H,25,27)