N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-(1H-indol-3-yl)propionamide Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNC(=O)CCC1=CNC2=CC=CC=C21)C)C

Isomeric SMILES

CC(=CCC/C(=C\CNC(=O)CCC1=CNC2=CC=CC=C21)/C)C

InChI

InChI=1S/C21H28N2O/c1-16(2)7-6-8-17(3)13-14-22-21(24)12-11-18-15-23-20-10-5-4-9-19(18)20/h4-5,7,9-10,13,15,23H,6,8,11-12,14H2,1-3H3,(H,22,24)/b17-13-