[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoate CAS Name: 3-methoxy-4-[(1-methyl-5-nitro-3-indolyl)methyl]benzoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methoxy-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzoate Traditional Name: 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoic acid succinimido ester Formula: C22H19N3O7 MolecularWeight: 437.40216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)ON4C(=O)CCC4=O)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C(=O)ON4C(=O)CCC4=O)OC

InChI

InChI=1S/C22H19N3O7/c1-23-12-15(17-11-16(25(29)30)5-6-18(17)23)9-13-3-4-14(10-19(13)31-2)22(28)32-24-20(26)7-8-21(24)27/h3-6,10-12H,7-9H2,1-2H3