N-(3,3-diethyl-1-methyl-6-nitro-2-oxidanylidene-indol-5-yl)-4-methoxy-benzamide

Systemtic Name: N-(3,3-diethyl-1-methyl-6-nitro-2-oxidanylidene-indol-5-yl)-4-methoxy-benzamide Openeye Name: N-(3,3-diethyl-1-methyl-6-nitro-2-oxo-indolin-5-yl)-4-methoxy-benzamide CAS Name: N-(3,3-diethyl-1-methyl-6-nitro-2-oxo-5-indolyl)-4-methoxybenzamide IUPAC Name: N-(3,3-diethyl-1-methyl-6-nitro-2-oxoindol-5-yl)-4-methoxybenzamide Traditional Name: N-(3,3-diethyl-2-keto-1-methyl-6-nitro-indolin-5-yl)-4-methoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC)CC

Isomeric SMILES

CCC1(C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC)CC

InChI

InChI=1S/C21H23N3O5/c1-5-21(6-2)15-11-16(18(24(27)28)12-17(15)23(3)20(21)26)22-19(25)13-7-9-14(29-4)10-8-13/h7-12H,5-6H2,1-4H3,(H,22,25)