N-[3-(2,3-dihydroindol-1-yl)propyl]cycloheptanamine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]cycloheptanamine Openeye Name: N-(3-indolin-1-ylpropyl)cycloheptanamine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]cycloheptanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]cycloheptanamine Traditional Name: cycloheptyl(3-indolin-1-ylpropyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H28N2/c1-2-4-10-17(9-3-1)19-13-7-14-20-15-12-16-8-5-6-11-18(16)20/h5-6,8,11,17,19H,1-4,7,9-10,12-15H2