3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-pentyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-pentyl-propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-pentyl-propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-pentylpropanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCCNC(=O)CC(C1=C2C(=CC=C1)OCO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3/c1-2-3-6-12-24-22(26)13-18(17-9-7-11-21-23(17)28-15-27-21)19-14-25-20-10-5-4-8-16(19)20/h4-5,7-11,14,18,25H,2-3,6,12-13,15H2,1H3,(H,24,26)