(Z)-3-(5-azanyl-1H-indol-3-yl)-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-azanyl-1H-indol-3-yl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(5-amino-1H-indol-3-yl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(5-amino-1H-indol-3-yl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(5-amino-1H-indol-3-yl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(5-amino-1H-indol-3-yl)-2-cyano-N-phenethyl-acrylamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CNC3=C2C=C(C=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CNC3=C2C=C(C=C3)N)/C#N

InChI

InChI=1S/C20H18N4O/c21-12-15(20(25)23-9-8-14-4-2-1-3-5-14)10-16-13-24-19-7-6-17(22)11-18(16)19/h1-7,10-11,13,24H,8-9,22H2,(H,23,25)/b15-10-