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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CN=C(C=C2)OC)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CN=C(C=C2)OC)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

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