N-[2-(5-butoxy-6-chloranyl-1H-indol-3-yl)pentyl]butanamide

Systemtic Name: N-[2-(5-butoxy-6-chloranyl-1H-indol-3-yl)pentyl]butanamide Openeye Name: N-[2-(5-butoxy-6-chloro-1H-indol-3-yl)pentyl]butanamide CAS Name: N-[2-(5-butoxy-6-chloro-1H-indol-3-yl)pentyl]butanamide IUPAC Name: N-[2-(5-butoxy-6-chloro-1H-indol-3-yl)pentyl]butanamide Traditional Name: N-[2-(5-butoxy-6-chloro-1H-indol-3-yl)pentyl]butyramide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C(=C1)C(=CN2)C(CCC)CNC(=O)CCC)Cl

Isomeric SMILES

CCCCOC1=C(C=C2C(=C1)C(=CN2)C(CCC)CNC(=O)CCC)Cl

InChI

InChI=1S/C21H31ClN2O2/c1-4-7-10-26-20-11-16-17(14-23-19(16)12-18(20)22)15(8-5-2)13-24-21(25)9-6-3/h11-12,14-15,23H,4-10,13H2,1-3H3,(H,24,25)