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

Systemtic Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]butanamide Openeye Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]butanamide CAS Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]butanamide IUPAC Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]butanamide Traditional Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]butyramide Formula: C22H36N2O MolecularWeight: 344.53404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CCC

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CCC

InChI

InChI=1S/C22H36N2O/c1-4-6-7-8-11-15-24-17-19(20-13-9-10-14-21(20)24)16-18(3)23-22(25)12-5-2/h9-10,13-14,18-19H,4-8,11-12,15-17H2,1-3H3,(H,23,25)