2-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-nitro-benzamide CAS Name: 2-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-nitro-benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H20ClN3O4/c22-18-8-7-16(25(28)29)12-17(18)20(26)23-15-6-5-13-9-10-24(19(13)11-15)21(27)14-3-1-2-4-14/h5-8,11-12,14H,1-4,9-10H2,(H,23,26)