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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=CN2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=CN2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

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