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

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-isopropylindol-3-yl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-propan-2-yl-3-indolyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1-isopropylindol-3-yl)-N-piperonyl-acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O3/c1-15(2)26-13-18(19-5-3-4-6-20(19)26)10-17(11-24)23(27)25-12-16-7-8-21-22(9-16)29-14-28-21/h3-10,13,15H,12,14H2,1-2H3,(H,25,27)/b17-10-