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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-pyrimidin-5-yl-benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-pyrimidin-5-yl-benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(5-pyrimidinyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-pyrimidin-5-ylbenzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(5-pyrimidyl)benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=CN=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=CN=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C22H17N5O/c23-10-18-13-27-21-6-1-15(9-20(18)21)7-8-26-22(28)17-4-2-16(3-5-17)19-11-24-14-25-12-19/h1-6,9,11-14,27H,7-8H2,(H,26,28)