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

Systemtic Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(3-oxidanylidenepiperazin-1-yl)ethanamide Openeye Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(3-oxopiperazin-1-yl)acetamide CAS Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(3-oxo-1-piperazinyl)acetamide IUPAC Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(3-oxopiperazin-1-yl)acetamide Traditional Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(3-ketopiperazino)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CN4CCNC(=O)C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CN4CCNC(=O)C4)C#N

InChI

InChI=1S/C21H23N5O2/c22-12-17-16-8-4-5-9-18(16)26(15-6-2-1-3-7-15)21(17)24-20(28)14-25-11-10-23-19(27)13-25/h1-3,6-7H,4-5,8-11,13-14H2,(H,23,27)(H,24,28)