(Z)-2-cyano-3-(5-oxidanyl-1H-indol-3-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(5-oxidanyl-1H-indol-3-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(5-hydroxy-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(5-hydroxy-1H-indol-3-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(5-hydroxy-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(5-hydroxy-1H-indol-3-yl)acrylamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c20-10-14(19(24)22-11-13-4-2-1-3-5-13)8-15-12-21-18-7-6-16(23)9-17(15)18/h1-9,12,21,23H,11H2,(H,22,24)/b14-8-