N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxypyridazin-3-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxypyridazin-3-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxypyridazin-3-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridazinyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxypyridazin-3-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxypyridazin-3-yl)benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

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