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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-methyl-4-nitro-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-14-12-17(7-9-19(14)25(28)29)21(26)23-18-8-6-15-10-11-24(20(15)13-18)22(27)16-4-2-3-5-16/h6-9,12-13,16H,2-5,10-11H2,1H3,(H,23,26)