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

Systemtic Name: 3-chloranyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridyl)benzamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O2/c1-31-23-7-4-17(13-29-23)19-5-3-16(11-21(19)25)24(30)27-9-8-15-2-6-22-20(10-15)18(12-26)14-28-22/h2-7,10-11,13-14,28H,8-9H2,1H3,(H,27,30)