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

Systemtic Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]furan-2-carboxamide CAS Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]furan-2-carboxamide Traditional Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]-2-furamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H32N2O2/c1-3-4-5-6-9-14-25-17-19(20-11-7-8-12-21(20)25)16-18(2)24-23(26)22-13-10-15-27-22/h7-8,10-13,15,18-19H,3-6,9,14,16-17H2,1-2H3,(H,24,26)