1-(morpholin-4-ylmethyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-(morpholin-4-ylmethyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-(morpholinomethyl)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(4-morpholinylmethyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(morpholin-4-ylmethyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-(morpholinomethyl)oxindole Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H21N3O6/c25-19(15-5-7-16(8-6-15)24(28)29)13-21(27)17-3-1-2-4-18(17)23(20(21)26)14-22-9-11-30-12-10-22/h1-8,27H,9-14H2