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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-12(2)23-17-11-18(24(27)28)16(10-15(17)21(3,4)20(23)26)22-19(25)13-6-8-14(29-5)9-7-13/h6-12H,1-5H3,(H,22,25)