N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]heptanamide

Systemtic Name: N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]heptanamide Openeye Name: N-[3-(2-morpholinoethyl)-1H-indol-5-yl]heptanamide CAS Name: N-[3-[2-(4-morpholinyl)ethyl]-1H-indol-5-yl]heptanamide IUPAC Name: N-[3-(2-morpholin-4-ylethyl)-1H-indol-5-yl]heptanamide Traditional Name: N-[3-(2-morpholinoethyl)-1H-indol-5-yl]enanthamide Formula: C21H31N3O2 MolecularWeight: 357.48974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1)NC=C2CCN3CCOCC3

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)NC=C2CCN3CCOCC3

InChI

InChI=1S/C21H31N3O2/c1-2-3-4-5-6-21(25)23-18-7-8-20-19(15-18)17(16-22-20)9-10-24-11-13-26-14-12-24/h7-8,15-16,22H,2-6,9-14H2,1H3,(H,23,25)