N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-imidazol-1-yl-benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-imidazol-1-yl-benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-imidazol-1-yl-benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-imidazolyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-imidazol-1-ylbenzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-imidazol-1-yl-benzamide Formula: C21H17N5O MolecularWeight: 355.39258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N)N4C=CN=C4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N)N4C=CN=C4

InChI

InChI=1S/C21H17N5O/c22-12-17-13-25-20-6-1-15(11-19(17)20)7-8-24-21(27)16-2-4-18(5-3-16)26-10-9-23-14-26/h1-6,9-11,13-14,25H,7-8H2,(H,24,27)