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

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

Systemtic Name:2-naphthalen-2-yloxy-N-[(E)-[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide
Openeye Name:2-(2-naphthyloxy)-N-[(E)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]acetamide
CAS Name:2-(2-naphthalenyloxy)-N-[(E)-[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]acetamide
IUPAC Name:2-naphthalen-2-yloxy-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-(2-naphthoxy)acetamide
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC5=CC=CC=C5C=C4)C2=O


Isomeric SMILES

C1CCN(C1)CN2C3=CC=CC=C3/C(=N\NC(=O)COC4=CC5=CC=CC=C5C=C4)/C2=O


InChI

InChI=1S/C25H24N4O3/c30-23(16-32-20-12-11-18-7-1-2-8-19(18)15-20)26-27-24-21-9-3-4-10-22(21)29(25(24)31)17-28-13-5-6-14-28/h1-4,7-12,15H,5-6,13-14,16-17H2,(H,26,30)/b27-24+


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