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

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]prop-2-enamide Openeye Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]prop-2-enamide CAS Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2-propenamide IUPAC Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]prop-2-enamide Traditional Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]acrylamide Formula: C21H31BrN2O MolecularWeight: 407.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31BrN2O/c1-4-6-7-8-9-12-24-15-17(13-16(3)23-21(25)5-2)19-14-18(22)10-11-20(19)24/h5,10-11,14,16-17H,2,4,6-9,12-13,15H2,1,3H3,(H,23,25)