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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-nitro-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-nitro-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-nitrobenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-nitrobenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-nitro-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c25-20(15-6-9-18(10-7-15)24(27)28)22-17-8-5-14-11-12-23(19(14)13-17)21(26)16-3-1-2-4-16/h5-10,13,16H,1-4,11-12H2,(H,22,25)