N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-piperonyl-propionamide Formula: C29H30N2O5 MolecularWeight: 486.5589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C29H30N2O5/c1-4-31-17-25(23-7-5-6-8-26(23)31)24(20-12-21(33-2)14-22(13-20)34-3)15-29(32)30-16-19-9-10-27-28(11-19)36-18-35-27/h5-14,17,24H,4,15-16,18H2,1-3H3,(H,30,32)