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

Systemtic Name: 4-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-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=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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