(E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-[3-(1-imidazolyl)propyl]-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-imidazol-1-ylpropyl)-3-(1H-indol-3-yl)acrylamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H17N5O/c19-11-14(10-15-12-22-17-5-2-1-4-16(15)17)18(24)21-6-3-8-23-9-7-20-13-23/h1-2,4-5,7,9-10,12-13,22H,3,6,8H2,(H,21,24)/b14-10+