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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-morpholin-4-ylpyrimidin-4-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-morpholinopyrimidin-4-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(4-morpholinyl)-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-morpholin-4-ylpyrimidin-4-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(2-morpholinopyrimidin-4-yl)benzamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

Isomeric SMILES

C1COCCN1C2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

InChI

InChI=1S/C26H24N6O2/c27-16-21-17-30-24-6-1-18(15-22(21)24)7-9-28-25(33)20-4-2-19(3-5-20)23-8-10-29-26(31-23)32-11-13-34-14-12-32/h1-6,8,10,15,17,30H,7,9,11-14H2,(H,28,33)