(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(2-cyanoethyl)-3-indolyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[1-(2-cyanoethyl)indol-3-yl]-N-methylprop-2-enamide Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-methyl-N-piperonyl-acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C23H21N3O3/c1-25(14-17-7-9-21-22(13-17)29-16-28-21)23(27)10-8-18-15-26(12-4-11-24)20-6-3-2-5-19(18)20/h2-3,5-10,13,15H,4,12,14,16H2,1H3/b10-8+