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

Systemtic Name: 1-(azepan-1-ylmethyl)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]oxindole Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H25N3O5/c27-21(17-8-7-9-18(14-17)26(30)31)15-23(29)19-10-3-4-11-20(19)25(22(23)28)16-24-12-5-1-2-6-13-24/h3-4,7-11,14,29H,1-2,5-6,12-13,15-16H2