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

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-phenethyl-acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C20H17N3O/c21-13-16(12-17-14-23-19-9-5-4-8-18(17)19)20(24)22-11-10-15-6-2-1-3-7-15/h1-9,12,14,23H,10-11H2,(H,22,24)/b16-12-