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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-14-18(7-4-8-19(14)25(28)29)21(26)23-17-10-9-15-11-12-24(20(15)13-17)22(27)16-5-2-3-6-16/h4,7-10,13,16H,2-3,5-6,11-12H2,1H3,(H,23,26)