N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-butyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-butyl]-4-methyl-3-nitro-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-4-14(2)21(23(28)24-19-11-10-16-6-5-7-17(16)12-19)25-22(27)18-9-8-15(3)20(13-18)26(29)30/h8-14,21H,4-7H2,1-3H3,(H,24,28)(H,25,27)