N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-7-ethyl-indol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-7-ethyl-indol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-7-ethyl-indol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-7-ethyl-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-7-ethylindol-1-yl)acetamide Traditional Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-piperonyl-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O3/c1-2-15-4-3-5-17-16(9-22)11-24(21(15)17)12-20(25)23-10-14-6-7-18-19(8-14)27-13-26-18/h3-8,11H,2,10,12-13H2,1H3,(H,23,25)