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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-methoxypyrimidin-4-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-methoxypyrimidin-4-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-methoxy-4-pyrimidinyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-methoxypyrimidin-4-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-methoxypyrimidin-4-yl)benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

COC1=NC=CC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C23H19N5O2/c1-30-23-26-11-9-20(28-23)16-3-5-17(6-4-16)22(29)25-10-8-15-2-7-21-19(12-15)18(13-24)14-27-21/h2-7,9,11-12,14,27H,8,10H2,1H3,(H,25,29)