3-(1,3-benzodioxol-4-yl)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-N-(2-furylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-N-(2-furanylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-N-(2-furfuryl)-3-(1H-indol-3-yl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(CC(=O)NCC3=CC=CO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(CC(=O)NCC3=CC=CO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O4/c26-22(25-12-15-5-4-10-27-15)11-18(17-7-3-9-21-23(17)29-14-28-21)19-13-24-20-8-2-1-6-16(19)20/h1-10,13,18,24H,11-12,14H2,(H,25,26)