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

Systemtic Name: 4-methoxy-N-(1-methyl-6-nitro-2-oxidanylidene-3-propan-2-yl-3H-indol-5-yl)benzamide Openeye Name: N-(3-isopropyl-1-methyl-6-nitro-2-oxo-indolin-5-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-(1-methyl-6-nitro-2-oxo-3-propan-2-yl-3H-indol-5-yl)benzamide IUPAC Name: 4-methoxy-N-(1-methyl-6-nitro-2-oxo-3-propan-2-yl-3H-indol-5-yl)benzamide Traditional Name: N-(3-isopropyl-2-keto-1-methyl-6-nitro-indolin-5-yl)-4-methoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5/c1-11(2)18-14-9-15(17(23(26)27)10-16(14)22(3)20(18)25)21-19(24)12-5-7-13(28-4)8-6-12/h5-11,18H,1-4H3,(H,21,24)