(Z)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]-N-propyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]-N-propyl-prop-2-enamide Openeye Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-propyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-(phenylmethyl)-3-indolyl]-N-propyl-2-propenamide IUPAC Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-propylprop-2-enamide Traditional Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-N-propyl-acrylamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C#N

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H21N3O/c1-2-12-24-22(26)18(14-23)13-19-16-25(15-17-8-4-3-5-9-17)21-11-7-6-10-20(19)21/h3-11,13,16H,2,12,15H2,1H3,(H,24,26)/b18-13-