N-heptan-2-yl-1-octan-2-yl-2,3-dihydroindol-5-amine

Systemtic Name: N-heptan-2-yl-1-octan-2-yl-2,3-dihydroindol-5-amine Openeye Name: 1-(1-methylheptyl)-N-(1-methylhexyl)indolin-5-amine CAS Name: N-heptan-2-yl-1-octan-2-yl-2,3-dihydroindol-5-amine IUPAC Name: N-heptan-2-yl-1-octan-2-yl-2,3-dihydroindol-5-amine Traditional Name: [1-(1-methylheptyl)indolin-5-yl]-(1-methylhexyl)amine Formula: C23H40N2 MolecularWeight: 344.5771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1CCC2=C1C=CC(=C2)NC(C)CCCCC

Isomeric SMILES

CCCCCCC(C)N1CCC2=C1C=CC(=C2)NC(C)CCCCC

InChI

InChI=1S/C23H40N2/c1-5-7-9-11-13-20(4)25-17-16-21-18-22(14-15-23(21)25)24-19(3)12-10-8-6-2/h14-15,18-20,24H,5-13,16-17H2,1-4H3