(Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-butylindol-3-yl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-butylindol-3-yl)-2-cyano-prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-butylindol-3-yl)-2-cyano-prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-butyl-3-indolyl)-2-cyano-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-butylindol-3-yl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(1-butylindol-3-yl)-2-cyano-N-piperonyl-acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O3/c1-2-3-10-27-15-19(20-6-4-5-7-21(20)27)12-18(13-25)24(28)26-14-17-8-9-22-23(11-17)30-16-29-22/h4-9,11-12,15H,2-3,10,14,16H2,1H3,(H,26,28)/b18-12-