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

Systemtic Name: N-[2-(3-cyano-1-methyl-indol-5-yl)ethyl]-4-(6-methoxypyridin-3-yl)benzamide Openeye Name: N-[2-(3-cyano-1-methyl-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridyl)benzamide CAS Name: N-[2-(3-cyano-1-methyl-5-indolyl)ethyl]-4-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: N-[2-(3-cyano-1-methylindol-5-yl)ethyl]-4-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-[2-(3-cyano-1-methyl-indol-5-yl)ethyl]-4-(6-methoxy-3-pyridyl)benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)C4=CN=C(C=C4)OC)C#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)CCNC(=O)C3=CC=C(C=C3)C4=CN=C(C=C4)OC)C#N

InChI

InChI=1S/C25H22N4O2/c1-29-16-21(14-26)22-13-17(3-9-23(22)29)11-12-27-25(30)19-6-4-18(5-7-19)20-8-10-24(31-2)28-15-20/h3-10,13,15-16H,11-12H2,1-2H3,(H,27,30)