N-cyano-N-[5-(phenethylamino)-1H-indol-3-yl]prop-2-enamide

Systemtic Name: N-cyano-N-[5-(phenethylamino)-1H-indol-3-yl]prop-2-enamide Openeye Name: N-cyano-N-[5-(phenethylamino)-1H-indol-3-yl]prop-2-enamide CAS Name: N-cyano-N-[5-(phenethylamino)-1H-indol-3-yl]-2-propenamide IUPAC Name: N-cyano-N-[5-(phenethylamino)-1H-indol-3-yl]prop-2-enamide Traditional Name: N-cyano-N-[5-(phenethylamino)-1H-indol-3-yl]acrylamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C#N)C1=CNC2=C1C=C(C=C2)NCCC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N(C#N)C1=CNC2=C1C=C(C=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O/c1-2-20(25)24(14-21)19-13-23-18-9-8-16(12-17(18)19)22-11-10-15-6-4-3-5-7-15/h2-9,12-13,22-23H,1,10-11H2