4-cyano-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-cyano-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-cyano-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzamide CAS Name: 4-cyano-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-cyano-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-cyano-N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H21N3O2/c23-14-15-5-7-17(8-6-15)21(26)24-19-10-9-16-11-12-25(20(16)13-19)22(27)18-3-1-2-4-18/h5-10,13,18H,1-4,11-12H2,(H,24,26)