(3Z)-4-(4-azanylpiperidin-1-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-4-(4-azanylpiperidin-1-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-4-(4-amino-1-piperidyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-4-(4-amino-1-piperidinyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-4-(4-aminopiperidin-1-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-4-(4-aminopiperidino)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-oxindole Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3N4CCC(CC4)N)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(C=CC(=C3N4CCC(CC4)N)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C19H21N5O4/c1-28-16-4-7-21-14(16)10-12-17-13(22-19(12)25)2-3-15(24(26)27)18(17)23-8-5-11(20)6-9-23/h2-4,7,10-11,21H,5-6,8-9,20H2,1H3,(H,22,25)/b12-10-