N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-hydroxypiperidino)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CN4CCC(CC4)O)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CN4CCC(CC4)O)C#N

InChI

InChI=1S/C22H26N4O2/c23-14-19-18-8-4-5-9-20(18)26(16-6-2-1-3-7-16)22(19)24-21(28)15-25-12-10-17(27)11-13-25/h1-3,6-7,17,27H,4-5,8-13,15H2,(H,24,28)