4-(1H-indol-3-yl)-N-propyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-propyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-propyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-propylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-propylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-propyl-butyramide Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-2-10-16-15(18)9-5-6-12-11-17-14-8-4-3-7-13(12)14/h3-4,7-8,11,17H,2,5-6,9-10H2,1H3,(H,16,18)