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

Systemtic Name: N-cyclopentyl-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-indolin-1-yl-3-nitro-benzamide CAS Name: N-cyclopentyl-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-indolin-1-yl-3-nitro-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c24-20(21-16-6-2-3-7-16)15-9-10-18(19(13-15)23(25)26)22-12-11-14-5-1-4-8-17(14)22/h1,4-5,8-10,13,16H,2-3,6-7,11-12H2,(H,21,24)