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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxypyridin-3-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridyl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridyl)benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-30-23-9-7-19(14-28-23)17-3-5-18(6-4-17)24(29)26-11-10-16-2-8-22-21(12-16)20(13-25)15-27-22/h2-9,12,14-15,27H,10-11H2,1H3,(H,26,29)