N-[4-(furan-2-yl)butan-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-3-(1H-indol-3-yl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-14(8-10-16-5-4-12-23-16)21-19(22)11-9-15-13-20-18-7-3-2-6-17(15)18/h2-7,12-14,20H,8-11H2,1H3,(H,21,22)