2-(4-nitrophenoxy)-N-[(E)-[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: N-[(E)-[2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1CCN(C1)CN2C3=CC=CC=C3/C(=N\NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C21H21N5O5/c27-19(13-31-16-9-7-15(8-10-16)26(29)30)22-23-20-17-5-1-2-6-18(17)25(21(20)28)14-24-11-3-4-12-24/h1-2,5-10H,3-4,11-14H2,(H,22,27)/b23-20+