(3E)-3-[[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1)CC2=CC=C(C=C2)N/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c32-27-25(23-17-22(31(33)34)13-14-24(23)29-27)26(20-7-3-1-4-8-20)28-21-11-9-19(10-12-21)18-30-15-5-2-6-16-30/h1-5,7-14,17,28H,6,15-16,18H2,(H,29,32)/b26-25+