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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-methoxyethoxy)pyrimidin-4-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-methoxyethoxy)pyrimidin-4-yl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-methoxyethoxy)-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-methoxyethoxy)pyrimidin-4-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(2-methoxyethoxy)pyrimidin-4-yl]benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=CC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

COCCOC1=NC=CC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C25H23N5O3/c1-32-12-13-33-25-28-11-9-22(30-25)18-3-5-19(6-4-18)24(31)27-10-8-17-2-7-23-21(14-17)20(15-26)16-29-23/h2-7,9,11,14,16,29H,8,10,12-13H2,1H3,(H,27,31)